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SMILES: c12ccccn1c(c(n2)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)nc2n1cccc2 InChI: InChI=1S/C10H10N2O/c1-7-10(8(2)13)12-6-4-3-5-9(12)11-7/h3-6H,1-2H3 InChIKey: RMDMJJKMOQLKPC-UHFFFAOYSA-N
CBID:67616 http://www.chembase.cn/molecule-67616.html