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SMILES: NC(c1c(ccc(c1)[N+](=O)[O-])Cl)CC(=O)O Canonical SMILES: OC(=O)CC(c1cc(ccc1Cl)[N+](=O)[O-])N InChI: InChI=1S/C9H9ClN2O4/c10-7-2-1-5(12(15)16)3-6(7)8(11)4-9(13)14/h1-3,8H,4,11H2,(H,13,14) InChIKey: ARSCYPUMJQQUAL-UHFFFAOYSA-N
CBID:76657 http://www.chembase.cn/molecule-76657.html