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SMILES: [N+](=O)(c1ccc(cc1)C(O)CN)[O-].Cl Canonical SMILES: NCC(c1ccc(cc1)[N+](=O)[O-])O.Cl InChI: InChI=1S/C8H10N2O3.ClH/c9-5-8(11)6-1-3-7(4-2-6)10(12)13;/h1-4,8,11H,5,9H2;1H InChIKey: DEXQHYFOYNPWIM-UHFFFAOYSA-N
CBID:230631 http://www.chembase.cn/molecule-230631.html