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SMILES: S(=O)(=O)(N1CC(c2ccccc2)(CCC1)C)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCC(C1)(C)c1ccccc1)N1CCCC1 InChI: InChI=1S/C16H24N2O2S/c1-16(15-8-3-2-4-9-15)10-7-13-18(14-16)21(19,20)17-11-5-6-12-17/h2-4,8-9H,5-7,10-14H2,1H3 InChIKey: VHCJFGZQXGXNHE-UHFFFAOYSA-N
CBID:377266 http://www.chembase.cn/molecule-377266.html