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SMILES: S(=O)(=O)(N1CCN(C(=O)CCC(=O)O)CC1)c1ccc(cc1)C Canonical SMILES: O=C(N1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)CCC(=O)O InChI: InChI=1S/C15H20N2O5S/c1-12-2-4-13(5-3-12)23(21,22)17-10-8-16(9-11-17)14(18)6-7-15(19)20/h2-5H,6-11H2,1H3,(H,19,20) InChIKey: BEKZSJOPYQGNLS-UHFFFAOYSA-N
CBID:233464 http://www.chembase.cn/molecule-233464.html