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SMILES: [C@@H]1([C@@H](CN(C1)CCS(=O)(=O)C)c1ccncc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccncc1)CCS(=O)(=O)C InChI: InChI=1S/C13H18N2O4S/c1-20(18,19)7-6-15-8-11(12(9-15)13(16)17)10-2-4-14-5-3-10/h2-5,11-12H,6-9H2,1H3,(H,16,17)/t11-,12+/m0/s1 InChIKey: RSNXHSJDFGWTPR-NWDGAFQWSA-N
CBID:440843 http://www.chembase.cn/molecule-440843.html