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SMILES: S(=O)(=O)(CC1CN(Cc2sc(cc2)c2ccccc2)CCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN(C1)Cc1ccc(s1)c1ccccc1 InChI: InChI=1S/C18H23NO2S2/c1-23(20,21)14-15-6-5-11-19(12-15)13-17-9-10-18(22-17)16-7-3-2-4-8-16/h2-4,7-10,15H,5-6,11-14H2,1H3 InChIKey: DZLLTHDHQFEVLA-UHFFFAOYSA-N
CBID:469017 http://www.chembase.cn/molecule-469017.html