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SMILES: S(=O)(=O)(c1cc(c(Oc2cc(cc(c2)Cl)Cl)cc1)N)N1CCCCC1 Canonical SMILES: Clc1cc(cc(c1)Cl)Oc1ccc(cc1N)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C17H18Cl2N2O3S/c18-12-8-13(19)10-14(9-12)24-17-5-4-15(11-16(17)20)25(22,23)21-6-2-1-3-7-21/h4-5,8-11H,1-3,6-7,20H2 InChIKey: XPMZQAIUBZVBBS-UHFFFAOYSA-N
CBID:233757 http://www.chembase.cn/molecule-233757.html