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SMILES: c1(c(cnc(c1)N(C)C)C=O)C Canonical SMILES: O=Cc1cnc(cc1C)N(C)C InChI: InChI=1S/C9H12N2O/c1-7-4-9(11(2)3)10-5-8(7)6-12/h4-6H,1-3H3 InChIKey: WPSFOIQTQNCLRY-UHFFFAOYSA-N
CBID:806507 http://www.chembase.cn/molecule-806507.html