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SMILES: c1(oc(nn1)NC(=O)CCl)c1c(ccs1)C Canonical SMILES: ClCC(=O)Nc1nnc(o1)c1sccc1C InChI: InChI=1S/C9H8ClN3O2S/c1-5-2-3-16-7(5)8-12-13-9(15-8)11-6(14)4-10/h2-3H,4H2,1H3,(H,11,13,14) InChIKey: QDGYQFNQSAAFPF-UHFFFAOYSA-N
CBID:269102 http://www.chembase.cn/molecule-269102.html