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SMILES: C\1(=C\c2c(OC)cccc2)/C(=O)c2c(O1)cc(cc2)O Canonical SMILES: COc1ccccc1/C=C/1\Oc2c(C1=O)ccc(c2)O InChI: InChI=1S/C16H12O4/c1-19-13-5-3-2-4-10(13)8-15-16(18)12-7-6-11(17)9-14(12)20-15/h2-9,17H,1H3/b15-8- InChIKey: AUTVGGJLTZQXAE-NVNXTCNLSA-N
CBID:61328 http://www.chembase.cn/molecule-61328.html