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SMILES: C(=O)(NC(C)C)c1ccc(N)cc1 Canonical SMILES: CC(NC(=O)c1ccc(cc1)N)C InChI: InChI=1S/C10H14N2O/c1-7(2)12-10(13)8-3-5-9(11)6-4-8/h3-7H,11H2,1-2H3,(H,12,13) InChIKey: MTCRMEXPYUBMTJ-UHFFFAOYSA-N
CBID:23432 http://www.chembase.cn/molecule-23432.html