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SMILES: c1c(c(c(c(c1)C(=O)C(CC)CSC[C@@H](NC(=O)C)C(=O)O)Cl)Cl)OCC(=O)O Canonical SMILES: CCC(C(=O)c1ccc(c(c1Cl)Cl)OCC(=O)O)CSC[C@H](C(=O)O)NC(=O)C InChI: InChI=1S/C18H21Cl2NO7S/c1-3-10(7-29-8-12(18(26)27)21-9(2)22)17(25)11-4-5-13(16(20)15(11)19)28-6-14(23)24/h4-5,10,12H,3,6-8H2,1-2H3,(H,21,22)(H,23,24)(H,26,27)/t10?,12-/m1/s1 InChIKey: FFUBZDLDJQLBLZ-TVKKRMFBSA-N
CBID:168202 http://www.chembase.cn/molecule-168202.html