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SMILES: c1(cc(c(cc1O)C)C)C(=O)/C=C/c1oc2c(c1)cccc2 Canonical SMILES: O=C(c1cc(C)c(cc1O)C)/C=C/c1cc2c(o1)cccc2 InChI: InChI=1S/C19H16O3/c1-12-9-16(18(21)10-13(12)2)17(20)8-7-15-11-14-5-3-4-6-19(14)22-15/h3-11,21H,1-2H3/b8-7+ InChIKey: JTEKWRBWTNXNPR-BQYQJAHWSA-N
CBID:183513 http://www.chembase.cn/molecule-183513.html