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SMILES: S(=O)(=O)(N1CCC2(N(CCN(C2)C)C)CC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCC2(CC1)CN(C)CCN2C InChI: InChI=1S/C13H27N3O2S/c1-4-11-19(17,18)16-7-5-13(6-8-16)12-14(2)9-10-15(13)3/h4-12H2,1-3H3 InChIKey: JWGAKOOGOZPNME-UHFFFAOYSA-N
CBID:854459 http://www.chembase.cn/molecule-854459.html