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SMILES: [N+](=O)(c1cc(C(=O)NC(C(=O)O)C(C)C)ccc1Cl)[O-] Canonical SMILES: CC(C(C(=O)O)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C12H13ClN2O5/c1-6(2)10(12(17)18)14-11(16)7-3-4-8(13)9(5-7)15(19)20/h3-6,10H,1-2H3,(H,14,16)(H,17,18) InChIKey: FXYQJFFJQHAXBS-UHFFFAOYSA-N
CBID:230814 http://www.chembase.cn/molecule-230814.html