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SMILES: C(=O)(Nc1cc(C(=O)NN)ccc1)c1ccc(cc1)C Canonical SMILES: NNC(=O)c1cccc(c1)NC(=O)c1ccc(cc1)C InChI: InChI=1S/C15H15N3O2/c1-10-5-7-11(8-6-10)14(19)17-13-4-2-3-12(9-13)15(20)18-16/h2-9H,16H2,1H3,(H,17,19)(H,18,20) InChIKey: VKHOIZFLOYWAOA-UHFFFAOYSA-N
CBID:33220 http://www.chembase.cn/molecule-33220.html