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SMILES: N1(C[C@H]([C@@H](C1)c1ncccc1)C(=O)O)C(=O)C1CCS(=O)(=O)CC1 Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C(=O)O)c1ccccn1)C1CCS(=O)(=O)CC1 InChI: InChI=1S/C16H20N2O5S/c19-15(11-4-7-24(22,23)8-5-11)18-9-12(13(10-18)16(20)21)14-3-1-2-6-17-14/h1-3,6,11-13H,4-5,7-10H2,(H,20,21)/t12-,13-/m1/s1 InChIKey: FZWDWGKJULSEDZ-CHWSQXEVSA-N
CBID:744192 http://www.chembase.cn/molecule-744192.html