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SMILES: C(=O)(c1ccc(N)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)N)C InChI: InChI=1S/C9H12N2O/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,10H2,1-2H3 InChIKey: QEPGWLBMAAEBCP-UHFFFAOYSA-N
CBID:23638 http://www.chembase.cn/molecule-23638.html