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SMILES: C1(=O)N(CC(=O)NC1c1cnccc1)C Canonical SMILES: O=C1CN(C)C(=O)C(N1)c1cccnc1 InChI: InChI=1S/C10H11N3O2/c1-13-6-8(14)12-9(10(13)15)7-3-2-4-11-5-7/h2-5,9H,6H2,1H3,(H,12,14) InChIKey: HMABNASHOPABOY-UHFFFAOYSA-N
CBID:116847 http://www.chembase.cn/molecule-116847.html