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SMILES: N1(N=C(CC1=O)NC(=O)C(Cl)C)c1ccccc1 Canonical SMILES: O=C(C(Cl)C)NC1=NN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C12H12ClN3O2/c1-8(13)12(18)14-10-7-11(17)16(15-10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,14,15,18) InChIKey: ICPWBUNELMUFED-UHFFFAOYSA-N
CBID:72082 http://www.chembase.cn/molecule-72082.html