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SMILES: C1(C(=O)O)(CCN(C(=O)/C=C/c2ccccc2)CC1)Oc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1)C(=O)O)/C=C/c1ccccc1 InChI: InChI=1S/C21H21NO4/c23-19(12-11-17-7-3-1-4-8-17)22-15-13-21(14-16-22,20(24)25)26-18-9-5-2-6-10-18/h1-12H,13-16H2,(H,24,25)/b12-11+ InChIKey: ACAKUBKDZDPMTA-VAWYXSNFSA-N
CBID:704555 http://www.chembase.cn/molecule-704555.html