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SMILES: c1(n(cc(c1)N)C)C(=O)OCC.Cl Canonical SMILES: Cn1cc(cc1C(=O)OCC)N.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-3-12-8(11)7-4-6(9)5-10(7)2;/h4-5H,3,9H2,1-2H3;1H InChIKey: BWDMKJIOHBXBRY-UHFFFAOYSA-N
CBID:284746 http://www.chembase.cn/molecule-284746.html