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SMILES: Cl.C1(C(=O)c2cc(c(cc2C1)O)OC)CC1CCN(CC1)Cc1ccccc1 Canonical SMILES: COc1cc2c(cc1O)CC(C2=O)CC1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C23H27NO3.ClH/c1-27-22-14-20-18(13-21(22)25)12-19(23(20)26)11-16-7-9-24(10-8-16)15-17-5-3-2-4-6-17;/h2-6,13-14,16,19,25H,7-12,15H2,1H3;1H InChIKey: CNXUHUNDNBXLAQ-UHFFFAOYSA-N
CBID:815464 http://www.chembase.cn/molecule-815464.html