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SMILES: c1(c(cc(C(=O)N)cc1)N)CN(C)C Canonical SMILES: CN(Cc1ccc(cc1N)C(=O)N)C InChI: InChI=1S/C10H15N3O/c1-13(2)6-8-4-3-7(10(12)14)5-9(8)11/h3-5H,6,11H2,1-2H3,(H2,12,14) InChIKey: UGHUFQTXEZGDKQ-UHFFFAOYSA-N
CBID:277398 http://www.chembase.cn/molecule-277398.html