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SMILES: S(=O)(=O)(c1c(sc(c1)Cl)Cl)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1cc(sc1Cl)Cl InChI: InChI=1S/C10H11Cl2NO4S2/c11-8-4-7(9(12)18-8)19(16,17)13-3-1-2-6(5-13)10(14)15/h4,6H,1-3,5H2,(H,14,15) InChIKey: ZAVLSGJNCZPQRC-UHFFFAOYSA-N
CBID:279968 http://www.chembase.cn/molecule-279968.html