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SMILES: [N+](=O)(c1cc(C(=O)NC(C(=O)O)CCSC)ccc1Cl)[O-] Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C12H13ClN2O5S/c1-21-5-4-9(12(17)18)14-11(16)7-2-3-8(13)10(6-7)15(19)20/h2-3,6,9H,4-5H2,1H3,(H,14,16)(H,17,18) InChIKey: VZGWGQNOCDOXJA-UHFFFAOYSA-N
CBID:232400 http://www.chembase.cn/molecule-232400.html