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SMILES: O=C(N1[C@H](C(=O)OC)C[C@@H](OS(=O)(=O)C)C1)OCc1ccccc1 Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)OCc1ccccc1)OS(=O)(=O)C InChI: InChI=1S/C15H19NO7S/c1-21-14(17)13-8-12(23-24(2,19)20)9-16(13)15(18)22-10-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3/t12-,13+/m1/s1 InChIKey: AKWWVKKYRCEOCX-OLZOCXBDSA-N
CBID:291214 http://www.chembase.cn/molecule-291214.html