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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)N1CCCC1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N1CCCC1)Cl InChI: InChI=1S/C11H12ClNO4S/c12-9-4-3-8(11(14)15)7-10(9)18(16,17)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,14,15) InChIKey: VKDGPXAVGXQODU-UHFFFAOYSA-N
CBID:228462 http://www.chembase.cn/molecule-228462.html