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SMILES: C(=O)(c1c(Cl)cccc1)Nc1cc(C(=O)NN)ccc1 Canonical SMILES: NNC(=O)c1cccc(c1)NC(=O)c1ccccc1Cl InChI: InChI=1S/C14H12ClN3O2/c15-12-7-2-1-6-11(12)14(20)17-10-5-3-4-9(8-10)13(19)18-16/h1-8H,16H2,(H,17,20)(H,18,19) InChIKey: YPZUEZIWOGKFLM-UHFFFAOYSA-N
CBID:33217 http://www.chembase.cn/molecule-33217.html