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SMILES: S(=O)(=O)(N1CCC(n2c(ncc2)c2ccncc2)CC1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N1CCC(CC1)n1ccnc1c1ccncc1 InChI: InChI=1S/C19H20N4O2S/c24-26(25,18-4-2-1-3-5-18)22-13-8-17(9-14-22)23-15-12-21-19(23)16-6-10-20-11-7-16/h1-7,10-12,15,17H,8-9,13-14H2 InChIKey: ONXUWVLRJGRAIJ-UHFFFAOYSA-N
CBID:594806 http://www.chembase.cn/molecule-594806.html