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SMILES: S(=O)(=O)(N1CC(c2nc(cc(n2)C)CCC(=O)O)CCC1)C Canonical SMILES: OC(=O)CCc1cc(C)nc(n1)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C14H21N3O4S/c1-10-8-12(5-6-13(18)19)16-14(15-10)11-4-3-7-17(9-11)22(2,20)21/h8,11H,3-7,9H2,1-2H3,(H,18,19) InChIKey: OWWVAQBTJJIYSX-UHFFFAOYSA-N
CBID:62666 http://www.chembase.cn/molecule-62666.html