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SMILES: Cl.c1(cc(ccc1)C(=O)OC)C(=N)N Canonical SMILES: COC(=O)c1cccc(c1)C(=N)N.Cl InChI: InChI=1S/C9H10N2O2.ClH/c1-13-9(12)7-4-2-3-6(5-7)8(10)11;/h2-5H,1H3,(H3,10,11);1H InChIKey: DYMXEQLOMHMOQE-UHFFFAOYSA-N
CBID:811884 http://www.chembase.cn/molecule-811884.html