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SMILES: S(=O)(=O)(c1cc(NC(=O)C(Cl)C)ccc1C)N1CCOCC1 Canonical SMILES: O=C(C(Cl)C)Nc1ccc(c(c1)S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C14H19ClN2O4S/c1-10-3-4-12(16-14(18)11(2)15)9-13(10)22(19,20)17-5-7-21-8-6-17/h3-4,9,11H,5-8H2,1-2H3,(H,16,18) InChIKey: ZEGMZAATHVAXFR-UHFFFAOYSA-N
CBID:233611 http://www.chembase.cn/molecule-233611.html