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SMILES: C(=Nc1cc2c(cc1)CCC2)=O Canonical SMILES: O=C=Nc1ccc2c(c1)CCC2 InChI: InChI=1S/C10H9NO/c12-7-11-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3H2 InChIKey: PYJJKIOYUUDDDM-UHFFFAOYSA-N
CBID:27596 http://www.chembase.cn/molecule-27596.html