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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)N(C1CCCCC1)C Canonical SMILES: OC(=O)c1cc(ccc1Cl)S(=O)(=O)N(C1CCCCC1)C InChI: InChI=1S/C14H18ClNO4S/c1-16(10-5-3-2-4-6-10)21(19,20)11-7-8-13(15)12(9-11)14(17)18/h7-10H,2-6H2,1H3,(H,17,18) InChIKey: ADUTVRHCCHVNQG-UHFFFAOYSA-N
CBID:234332 http://www.chembase.cn/molecule-234332.html