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SMILES: C1(=O)N(C(=O)NC1(c1ccccc1)c1ccccc1)N Canonical SMILES: NN1C(=O)NC(C1=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H13N3O2/c16-18-13(19)15(17-14(18)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,16H2,(H,17,20) InChIKey: WDASILDKNHAVRK-UHFFFAOYSA-N
CBID:249279 http://www.chembase.cn/molecule-249279.html