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SMILES: n1(c(c(Cl)nc1)Cl)CC(=O)NOC(=O)c1cccs1 Canonical SMILES: O=C(Cn1cnc(c1Cl)Cl)NOC(=O)c1cccs1 InChI: InChI=1S/C10H7Cl2N3O3S/c11-8-9(12)15(5-13-8)4-7(16)14-18-10(17)6-2-1-3-19-6/h1-3,5H,4H2,(H,14,16) InChIKey: XOKWTHZCRTXDFX-UHFFFAOYSA-N
CBID:82442 http://www.chembase.cn/molecule-82442.html