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SMILES: [N+](=O)(c1cc(c(C(=O)NC(C(=O)O)CCSC)cc1)Cl)[O-] Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H13ClN2O5S/c1-21-5-4-10(12(17)18)14-11(16)8-3-2-7(15(19)20)6-9(8)13/h2-3,6,10H,4-5H2,1H3,(H,14,16)(H,17,18) InChIKey: KAOQIXZZUZYNRH-UHFFFAOYSA-N
CBID:232458 http://www.chembase.cn/molecule-232458.html