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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)c1ccccc1)C(=O)O)C1CC1 Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1)S(=O)(=O)C1CC1 InChI: InChI=1S/C14H17NO4S/c16-14(17)13-9-15(20(18,19)11-6-7-11)8-12(13)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2,(H,16,17)/t12-,13+/m0/s1 InChIKey: WJLMHKISQMVSMC-QWHCGFSZSA-N
CBID:670534 http://www.chembase.cn/molecule-670534.html