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SMILES: c1ccc2c(c1)N(c1c(S2)ccc(c1)S(=O)(=O)C)CC=C Canonical SMILES: C=CCN1c2cc(ccc2Sc2c1cccc2)S(=O)(=O)C InChI: InChI=1S/C16H15NO2S2/c1-3-10-17-13-6-4-5-7-15(13)20-16-9-8-12(11-14(16)17)21(2,18)19/h3-9,11H,1,10H2,2H3 InChIKey: KLXNEAXMKJWVOU-UHFFFAOYSA-N
CBID:177001 http://www.chembase.cn/molecule-177001.html