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SMILES: c1ccc(cc1)c1cc(=O)c2ccc(cc2o1)N Canonical SMILES: Nc1ccc2c(c1)oc(cc2=O)c1ccccc1 InChI: InChI=1S/C15H11NO2/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9H,16H2 InChIKey: JGSKYGCPGCBEET-UHFFFAOYSA-N
CBID:152974 http://www.chembase.cn/molecule-152974.html