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SMILES: OC(=O)[C@@H](C1CC1)NC(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: O=C(N[C@H](C1CC1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H19NO4/c22-19(23)18(12-9-10-12)21-20(24)25-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18H,9-11H2,(H,21,24)(H,22,23)/t18-/m1/s1 InChIKey: YMLZBPTXRMNAFP-GOSISDBHSA-N
CBID:83980 http://www.chembase.cn/molecule-83980.html