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SMILES: c1cc(c2c(c1)c(ccc2)S(=O)(=O)NCCS)N(C)C Canonical SMILES: SCCNS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C14H18N2O2S2/c1-16(2)13-7-3-6-12-11(13)5-4-8-14(12)20(17,18)15-9-10-19/h3-8,15,19H,9-10H2,1-2H3 InChIKey: NIZZMACEVFIQSD-UHFFFAOYSA-N
CBID:165368 http://www.chembase.cn/molecule-165368.html