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SMILES: C(=O)(c1ccc(OCC2CCNCC2)cc1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCC1CCNCC1)OCc1ccccc1.Cl InChI: InChI=1S/C20H23NO3.ClH/c22-20(24-15-16-4-2-1-3-5-16)18-6-8-19(9-7-18)23-14-17-10-12-21-13-11-17;/h1-9,17,21H,10-15H2;1H InChIKey: HGCGKSVTXPWTES-UHFFFAOYSA-N
CBID:47324 http://www.chembase.cn/molecule-47324.html