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SMILES: C(=O)(c1cc(ncc1)c1ccc(N(C)C)cc1)N Canonical SMILES: CN(c1ccc(cc1)c1nccc(c1)C(=O)N)C InChI: InChI=1S/C14H15N3O/c1-17(2)12-5-3-10(4-6-12)13-9-11(14(15)18)7-8-16-13/h3-9H,1-2H3,(H2,15,18) InChIKey: OLOCOAUUUSMYHT-UHFFFAOYSA-N
CBID:389986 http://www.chembase.cn/molecule-389986.html