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SMILES: c1c2C(c3ccccc3c2ccc1)COC(=O)N1C(CCC1)C(=O)O Canonical SMILES: OC(=O)C1CCCN1C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23) InChIKey: ZPGDWQNBZYOZTI-UHFFFAOYSA-N
CBID:294394 http://www.chembase.cn/molecule-294394.html