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SMILES: c1(c(c2c(cc1)cccc2)O)C(=O)/C=C/c1cc2c(OCCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1O)cccc2)/C=C/c1ccc2c(c1)OCCO2 InChI: InChI=1S/C21H16O4/c22-18(17-8-7-15-3-1-2-4-16(15)21(17)23)9-5-14-6-10-19-20(13-14)25-12-11-24-19/h1-10,13,23H,11-12H2/b9-5+ InChIKey: KPLQKFBNNJWNED-WEVVVXLNSA-N
CBID:182037 http://www.chembase.cn/molecule-182037.html