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SMILES: C(=O)(Nc1ccc(N)cc1)C(C)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C10H14N2O/c1-7(2)10(13)12-9-5-3-8(11)4-6-9/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: YZENEPXJSXLINE-UHFFFAOYSA-N
CBID:21938 http://www.chembase.cn/molecule-21938.html