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SMILES: C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]1([C@H]2CC=C2[C@H]1C=C(C(=O)C2(C)C)O)C)C)C(C)(C(=O)/C=C/C(C)(C)O)O)O.O Canonical SMILES: OC1=C[C@@H]2C(=CC[C@@H]3[C@@]2(C)C(=O)C[C@]2([C@@]3(C)C[C@H]([C@@H]2C(C(=O)/C=C/C(O)(C)C)(O)C)O)C)C(C1=O)(C)C.O InChI: InChI=1S/C30H42O7.H2O/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6;/h9,11-13,17,19-20,23,31-32,36-37H,10,14-15H2,1-8H3;1H2/t17-,19-,20+,23+,27+,28-,29+,30+;/m1./s1 InChIKey: ZKDSPEWKSJCXQE-NOOFPKBLSA-N
CBID:153944 http://www.chembase.cn/molecule-153944.html