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SMILES: c1(Cn2nccc2)c(ccc(/C=C/C(=O)O)c1)OC Canonical SMILES: COc1ccc(cc1Cn1cccn1)/C=C/C(=O)O InChI: InChI=1S/C14H14N2O3/c1-19-13-5-3-11(4-6-14(17)18)9-12(13)10-16-8-2-7-15-16/h2-9H,10H2,1H3,(H,17,18)/b6-4+ InChIKey: VZMDTVLANBSCPD-GQCTYLIASA-N
CBID:33709 http://www.chembase.cn/molecule-33709.html