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SMILES: C(=O)(c1ccc(OCC2CNCCC2)cc1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCCNC1)OCc1ccccc1.Cl InChI: InChI=1S/C20H23NO3.ClH/c22-20(24-14-16-5-2-1-3-6-16)18-8-10-19(11-9-18)23-15-17-7-4-12-21-13-17;/h1-3,5-6,8-11,17,21H,4,7,12-15H2;1H InChIKey: PKCYHOZQCPZEHA-UHFFFAOYSA-N
CBID:47323 http://www.chembase.cn/molecule-47323.html