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SMILES: N1(C(=O)C)Cc2c(C1)ccc(c2)N Canonical SMILES: Nc1ccc2c(c1)CN(C2)C(=O)C InChI: InChI=1S/C10H12N2O/c1-7(13)12-5-8-2-3-10(11)4-9(8)6-12/h2-4H,5-6,11H2,1H3 InChIKey: YIOYWZUOBVMFGA-UHFFFAOYSA-N
CBID:274663 http://www.chembase.cn/molecule-274663.html