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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)C[C@H](C1)O)c1cc2c(cc1)cccc2 Canonical SMILES: O[C@@H]1C[C@H](N(C1)S(=O)(=O)c1ccc2c(c1)cccc2)C(=O)O InChI: InChI=1S/C15H15NO5S/c17-12-8-14(15(18)19)16(9-12)22(20,21)13-6-5-10-3-1-2-4-11(10)7-13/h1-7,12,14,17H,8-9H2,(H,18,19)/t12-,14+/m1/s1 InChIKey: IEMGTWXFCBVWDG-OCCSQVGLSA-N
CBID:280441 http://www.chembase.cn/molecule-280441.html