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SMILES: S(=O)(=O)(CC(=O)NCCN1CC(c2c(C)cccc2)CC1)C Canonical SMILES: O=C(CS(=O)(=O)C)NCCN1CCC(C1)c1ccccc1C InChI: InChI=1S/C16H24N2O3S/c1-13-5-3-4-6-15(13)14-7-9-18(11-14)10-8-17-16(19)12-22(2,20)21/h3-6,14H,7-12H2,1-2H3,(H,17,19) InChIKey: JYZDVZNCMLUQDJ-UHFFFAOYSA-N
CBID:466943 http://www.chembase.cn/molecule-466943.html