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SMILES: c1(S(=O)(=O)N2CCCCC2)ccc(cc1)NC(=O)CCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)N1CCCCC1)CCC(=O)O InChI: InChI=1S/C15H20N2O5S/c18-14(8-9-15(19)20)16-12-4-6-13(7-5-12)23(21,22)17-10-2-1-3-11-17/h4-7H,1-3,8-11H2,(H,16,18)(H,19,20) InChIKey: TXKJRBUZNKEHNZ-UHFFFAOYSA-N
CBID:14275 http://www.chembase.cn/molecule-14275.html