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SMILES: c1(cc2c(cc1)cc(cn2)C=O)C Canonical SMILES: O=Cc1cnc2c(c1)ccc(c2)C InChI: InChI=1S/C11H9NO/c1-8-2-3-10-5-9(7-13)6-12-11(10)4-8/h2-7H,1H3 InChIKey: AHHMSCOUJVNQBP-UHFFFAOYSA-N
CBID:803115 http://www.chembase.cn/molecule-803115.html