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SMILES: S(=O)(=O)(N1CCC2(C(C(=O)O)CC(=O)N2)CC1)N1CCCC1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)S(=O)(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C13H21N3O5S/c17-11-9-10(12(18)19)13(14-11)3-7-16(8-4-13)22(20,21)15-5-1-2-6-15/h10H,1-9H2,(H,14,17)(H,18,19) InChIKey: DKUQIBWSYVOTEJ-UHFFFAOYSA-N
CBID:626178 http://www.chembase.cn/molecule-626178.html