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SMILES: S(=O)(=O)(N1CCC(CC1)Oc1ccc(C(=O)NCC(=O)N)cc1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)NCC(=O)N)C InChI: InChI=1S/C16H24N4O5S/c1-19(2)26(23,24)20-9-7-14(8-10-20)25-13-5-3-12(4-6-13)16(22)18-11-15(17)21/h3-6,14H,7-11H2,1-2H3,(H2,17,21)(H,18,22) InChIKey: QYXGBBBERFCMSY-UHFFFAOYSA-N
CBID:483189 http://www.chembase.cn/molecule-483189.html