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SMILES: n1c(cc(cc1Cl)NC(=O)Nc1ccccc1)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)Nc1ccccc1 InChI: InChI=1S/C12H9Cl2N3O/c13-10-6-9(7-11(14)17-10)16-12(18)15-8-4-2-1-3-5-8/h1-7H,(H2,15,16,17,18) InChIKey: YXYLVRQKBVURJR-UHFFFAOYSA-N
CBID:84404 http://www.chembase.cn/molecule-84404.html