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SMILES: S(=O)(=O)(N1CC2(CN(CCCc3ccccc3)CCC2)CC1)CC Canonical SMILES: CCS(=O)(=O)N1CCC2(C1)CCCN(C2)CCCc1ccccc1 InChI: InChI=1S/C19H30N2O2S/c1-2-24(22,23)21-15-12-19(17-21)11-7-14-20(16-19)13-6-10-18-8-4-3-5-9-18/h3-5,8-9H,2,6-7,10-17H2,1H3 InChIKey: HARHOZVQWQPASR-UHFFFAOYSA-N
CBID:679393 http://www.chembase.cn/molecule-679393.html