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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)c1c[nH]nc1 Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1C1CC1)S(=O)(=O)c1cn[nH]c1 InChI: InChI=1S/C11H15N3O4S/c15-11(16)10-6-14(5-9(10)7-1-2-7)19(17,18)8-3-12-13-4-8/h3-4,7,9-10H,1-2,5-6H2,(H,12,13)(H,15,16)/t9-,10+/m0/s1 InChIKey: RDVUNHQGILEHRU-VHSXEESVSA-N
CBID:374190 http://www.chembase.cn/molecule-374190.html