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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)N1CCC2(C(C(=O)O)CC(=O)N2)CC1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)S(=O)(=O)c1ccccc1C(=O)O)C(=O)O InChI: InChI=1S/C16H18N2O7S/c19-13-9-11(15(22)23)16(17-13)5-7-18(8-6-16)26(24,25)12-4-2-1-3-10(12)14(20)21/h1-4,11H,5-9H2,(H,17,19)(H,20,21)(H,22,23) InChIKey: WIMXVBFWINFVIA-UHFFFAOYSA-N
CBID:832507 http://www.chembase.cn/molecule-832507.html