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SMILES: O=C1C2=CC(O1)C[C@]1(C)[C@H](O1)[C@H]1[C@@H]([C@H](C2)OC(=O)C(=C)C)C(=C)C(=O)O1 Canonical SMILES: O=C(C(=C)C)O[C@H]1CC2=CC(OC2=O)C[C@@]2([C@@H]([C@H]3[C@@H]1C(=C)C(=O)O3)O2)C InChI: InChI=1S/C19H20O7/c1-8(2)16(20)24-12-6-10-5-11(23-18(10)22)7-19(4)15(26-19)14-13(12)9(3)17(21)25-14/h5,11-15H,1,3,6-7H2,2,4H3/t11?,12-,13+,14-,15+,19+/m0/s1 InChIKey: WIQOUTANBFOBPB-YNBQAGBMSA-N
CBID:127236 http://www.chembase.cn/molecule-127236.html