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SMILES: C1C(=O)N(CC1C(=O)NN)c1ccc(cc1)C Canonical SMILES: NNC(=O)C1CN(C(=O)C1)c1ccc(cc1)C InChI: InChI=1S/C12H15N3O2/c1-8-2-4-10(5-3-8)15-7-9(6-11(15)16)12(17)14-13/h2-5,9H,6-7,13H2,1H3,(H,14,17) InChIKey: HJVPNXSPVGYLCE-UHFFFAOYSA-N
CBID:60368 http://www.chembase.cn/molecule-60368.html