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SMILES: C(=O)(OC1CCCC1)Cc1ccc(N)cc1.Cl Canonical SMILES: O=C(Cc1ccc(cc1)N)OC1CCCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c14-11-7-5-10(6-8-11)9-13(15)16-12-3-1-2-4-12;/h5-8,12H,1-4,9,14H2;1H InChIKey: FTCDBTCAFIGTDV-UHFFFAOYSA-N
CBID:123915 http://www.chembase.cn/molecule-123915.html