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SMILES: c1(C(=O)NC(C(=O)O)CCSC)cc([N+](=O)[O-])ccc1Cl Canonical SMILES: [O-][N+](=O)c1cc(C(=O)NC(C(=O)O)CCSC)c(cc1)Cl InChI: InChI=1S/C12H13ClN2O5S/c1-21-5-4-10(12(17)18)14-11(16)8-6-7(15(19)20)2-3-9(8)13/h2-3,6,10H,4-5H2,1H3,(H,14,16)(H,17,18) InChIKey: GYRCHSSTOFWEDF-UHFFFAOYSA-N
CBID:233540 http://www.chembase.cn/molecule-233540.html