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SMILES: C1(S(=O)(=O)c2ccccc2)(C(=O)N2CC(C(=O)O)NCC2)CC1 Canonical SMILES: OC(=O)C1NCCN(C1)C(=O)C1(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H18N2O5S/c18-13(19)12-10-17(9-8-16-12)14(20)15(6-7-15)23(21,22)11-4-2-1-3-5-11/h1-5,12,16H,6-10H2,(H,18,19) InChIKey: JIRQZHDQLKYILZ-UHFFFAOYSA-N
CBID:582963 http://www.chembase.cn/molecule-582963.html