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SMILES: c1(c(nc(s1)N)c1ccc(cc1)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1sc(nc1c1ccc(cc1)Cl)N InChI: InChI=1S/C11H9ClN2O2S/c12-7-3-1-6(2-4-7)10-8(5-9(15)16)17-11(13)14-10/h1-4H,5H2,(H2,13,14)(H,15,16) InChIKey: XCDLQBPCFGMSKB-UHFFFAOYSA-N
CBID:31218 http://www.chembase.cn/molecule-31218.html