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SMILES: [C@]12([C@]([C@@H](CC1C1C([C@@]3(C(=CC1)CC(OC(=O)C)CC3)C)CC2)OC(=O)C)(/C(=N\NC(=O)OCC)/C)O)C Canonical SMILES: CCOC(=O)N/N=C(\[C@@]1(O)[C@H](OC(=O)C)CC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CCC(C2)OC(=O)C)/C InChI: InChI=1S/C28H42N2O7/c1-7-35-25(33)30-29-16(2)28(34)24(37-18(4)32)15-23-21-9-8-19-14-20(36-17(3)31)10-12-26(19,5)22(21)11-13-27(23,28)6/h8,20-24,34H,7,9-15H2,1-6H3,(H,30,33)/b29-16-/t20?,21?,22?,23?,24-,26+,27+,28-/m1/s1 InChIKey: DHSSQAPJYULMBQ-HICZKZTPSA-N
CBID:183525 http://www.chembase.cn/molecule-183525.html