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SMILES: O(c1ccc(cc1)C(=O)NC1CC1)CC1CCCN1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCCN1)NC1CC1.Cl InChI: InChI=1S/C15H20N2O2.ClH/c18-15(17-12-5-6-12)11-3-7-14(8-4-11)19-10-13-2-1-9-16-13;/h3-4,7-8,12-13,16H,1-2,5-6,9-10H2,(H,17,18);1H InChIKey: DZVQTBYMHCUYRD-UHFFFAOYSA-N
CBID:55816 http://www.chembase.cn/molecule-55816.html