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SMILES: n1(c2c(cccc2)c2c1CCC(C2)(NC(=O)OCC1c2c(cccc2)c2c1cccc2)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCc2c(C1)c1ccccc1n2C(=O)OC(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C33H32N2O6/c1-32(2,3)41-31(39)35-27-15-9-8-14-24(27)25-18-33(29(36)37,17-16-28(25)35)34-30(38)40-19-26-22-12-6-4-10-20(22)21-11-5-7-13-23(21)26/h4-15,26H,16-19H2,1-3H3,(H,34,38)(H,36,37) InChIKey: OLAORHBABBKCGZ-UHFFFAOYSA-N
CBID:83950 http://www.chembase.cn/molecule-83950.html