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SMILES: c1(c(sc(c1C)C(=O)Nc1ccc(Cl)cc1)N)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)c1c(N)sc(c1C)C(=O)Nc1ccc(cc1)Cl)C InChI: InChI=1S/C16H17ClN2O3S/c1-8(2)22-16(21)12-9(3)13(23-14(12)18)15(20)19-11-6-4-10(17)5-7-11/h4-8H,18H2,1-3H3,(H,19,20) InChIKey: XLLJMJZQFUEENC-UHFFFAOYSA-N
CBID:26348 http://www.chembase.cn/molecule-26348.html