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SMILES: c1c(c(c(cc1)C(=O)OC)N)N.Cl Canonical SMILES: COC(=O)c1cccc(c1N)N.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-12-8(11)5-3-2-4-6(9)7(5)10;/h2-4H,9-10H2,1H3;1H InChIKey: GBAAVOBNBHKJPL-UHFFFAOYSA-N
CBID:166794 http://www.chembase.cn/molecule-166794.html