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SMILES: [C@]12(C(=O)N(CCC)CCC)CN(S(=O)(=O)C)C[C@H]1CNC2 Canonical SMILES: CCCN(C(=O)[C@]12CNC[C@@H]2CN(C1)S(=O)(=O)C)CCC InChI: InChI=1S/C14H27N3O3S/c1-4-6-16(7-5-2)13(18)14-10-15-8-12(14)9-17(11-14)21(3,19)20/h12,15H,4-11H2,1-3H3/t12-,14-/m1/s1 InChIKey: LMDODLDYCNLDGD-TZMCWYRMSA-N
CBID:444480 http://www.chembase.cn/molecule-444480.html