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SMILES: Cc1cc(=O)c2ccc(cc2o1)N Canonical SMILES: Nc1ccc2c(c1)oc(cc2=O)C InChI: InChI=1S/C10H9NO2/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-5H,11H2,1H3 InChIKey: PAKDFQZWVPNDSC-UHFFFAOYSA-N
CBID:152982 http://www.chembase.cn/molecule-152982.html