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SMILES: [N+](=O)(c1cc(ccc1C)C(N)C)[O-].Cl Canonical SMILES: CC(c1ccc(c(c1)[N+](=O)[O-])C)N.Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-6-3-4-8(7(2)10)5-9(6)11(12)13;/h3-5,7H,10H2,1-2H3;1H InChIKey: ZYPQFUQEUKGUPD-UHFFFAOYSA-N
CBID:234924 http://www.chembase.cn/molecule-234924.html