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SMILES: S(=O)(=O)(c1ccc(cc1)OC)NCCN1C(=O)CC(C(=O)O)C1 Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C14H18N2O6S/c1-22-11-2-4-12(5-3-11)23(20,21)15-6-7-16-9-10(14(18)19)8-13(16)17/h2-5,10,15H,6-9H2,1H3,(H,18,19) InChIKey: FUSJAPGJZCBIQX-UHFFFAOYSA-N
CBID:611420 http://www.chembase.cn/molecule-611420.html