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SMILES: S(=O)(=O)(N1CCC2(CN(C(=O)C2)CCCc2ccccc2)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1 InChI: InChI=1S/C20H30N2O3S/c1-2-15-26(24,25)22-13-10-20(11-14-22)16-19(23)21(17-20)12-6-9-18-7-4-3-5-8-18/h3-5,7-8H,2,6,9-17H2,1H3 InChIKey: JISGLOYRHMFGJI-UHFFFAOYSA-N
CBID:638874 http://www.chembase.cn/molecule-638874.html