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SMILES: [N+](=O)(c1cc(C(CC(=O)O)N)ccc1Cl)[O-] Canonical SMILES: OC(=O)CC(c1ccc(c(c1)[N+](=O)[O-])Cl)N InChI: InChI=1S/C9H9ClN2O4/c10-6-2-1-5(3-8(6)12(15)16)7(11)4-9(13)14/h1-3,7H,4,11H2,(H,13,14) InChIKey: FWKPRIDXTRTCLJ-UHFFFAOYSA-N
CBID:35156 http://www.chembase.cn/molecule-35156.html