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SMILES: [nH]1nc(cc1)C(=O)Nc1ccc(c(c1)Cl)Cl Canonical SMILES: O=C(c1n[nH]cc1)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H7Cl2N3O/c11-7-2-1-6(5-8(7)12)14-10(16)9-3-4-13-15-9/h1-5H,(H,13,15)(H,14,16) InChIKey: VTCSLYLNYRCXQP-UHFFFAOYSA-N
CBID:72295 http://www.chembase.cn/molecule-72295.html