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SMILES: C\1(=C\N(Cc2ccccc2)C)/C(=O)c2c(O1)cc(cc2)O Canonical SMILES: CN(/C=C/1\Oc2c(C1=O)ccc(c2)O)Cc1ccccc1 InChI: InChI=1S/C17H15NO3/c1-18(10-12-5-3-2-4-6-12)11-16-17(20)14-8-7-13(19)9-15(14)21-16/h2-9,11,19H,10H2,1H3/b16-11- InChIKey: GQTOUFNCASIXMZ-WJDWOHSUSA-N
CBID:223944 http://www.chembase.cn/molecule-223944.html