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SMILES: N(C(=O)C)(c1ccc(N)cc1)C Canonical SMILES: CN(c1ccc(cc1)N)C(=O)C InChI: InChI=1S/C9H12N2O/c1-7(12)11(2)9-5-3-8(10)4-6-9/h3-6H,10H2,1-2H3 InChIKey: QFELUFGHFLYZEZ-UHFFFAOYSA-N
CBID:40177 http://www.chembase.cn/molecule-40177.html