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SMILES: O=C(c1ccc(cc1)N)OC.Cl Canonical SMILES: COC(=O)c1ccc(cc1)N.Cl InChI: InChI=1S/C8H9NO2.ClH/c1-11-8(10)6-2-4-7(9)5-3-6;/h2-5H,9H2,1H3;1H InChIKey: UMLFQRYMOHDCCK-UHFFFAOYSA-N
CBID:86949 http://www.chembase.cn/molecule-86949.html