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SMILES: c1(sc(nn1)NC(=O)CCl)c1c(OC)cccc1 Canonical SMILES: ClCC(=O)Nc1nnc(s1)c1ccccc1OC InChI: InChI=1S/C11H10ClN3O2S/c1-17-8-5-3-2-4-7(8)10-14-15-11(18-10)13-9(16)6-12/h2-5H,6H2,1H3,(H,13,15,16) InChIKey: LICZRDLJNHRBQM-UHFFFAOYSA-N
CBID:115626 http://www.chembase.cn/molecule-115626.html