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SMILES: C(=O)(c1ccc(cc1)OCCC1CCNCC1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OCCC1CCNCC1)OCc1ccccc1.Cl InChI: InChI=1S/C21H25NO3.ClH/c23-21(25-16-18-4-2-1-3-5-18)19-6-8-20(9-7-19)24-15-12-17-10-13-22-14-11-17;/h1-9,17,22H,10-16H2;1H InChIKey: HDONFBSNUJLZIG-UHFFFAOYSA-N
CBID:46747 http://www.chembase.cn/molecule-46747.html