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SMILES: c1nc2c(n1C)ccc(c2)C=O Canonical SMILES: O=Cc1ccc2c(c1)ncn2C InChI: InChI=1S/C9H8N2O/c1-11-6-10-8-4-7(5-12)2-3-9(8)11/h2-6H,1H3 InChIKey: PZIDCZRIHGNHPD-UHFFFAOYSA-N
CBID:68006 http://www.chembase.cn/molecule-68006.html