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SMILES: c1c(c(cc(c1)C(=O)OC)N)N.Cl Canonical SMILES: COC(=O)c1ccc(c(c1)N)N.Cl InChI: InChI=1S/C8H10N2O2.ClH/c1-12-8(11)5-2-3-6(9)7(10)4-5;/h2-4H,9-10H2,1H3;1H InChIKey: VHQRLZRJSQHZSA-UHFFFAOYSA-N
CBID:166795 http://www.chembase.cn/molecule-166795.html