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SMILES: S1(=O)(=O)N(c2c(C(c3c1cc(cc3)Cl)O)cccc2)C Canonical SMILES: Clc1ccc2c(c1)S(=O)(=O)N(C)c1c(C2O)cccc1 InChI: InChI=1S/C14H12ClNO3S/c1-16-12-5-3-2-4-10(12)14(17)11-7-6-9(15)8-13(11)20(16,18)19/h2-8,14,17H,1H3 InChIKey: KBRSJPHSCOAFDR-UHFFFAOYSA-N
CBID:67366 http://www.chembase.cn/molecule-67366.html