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SMILES: C(=O)(c1cc(OCCC2CCNCC2)ccc1)OCC.Cl Canonical SMILES: CCOC(=O)c1cccc(c1)OCCC1CCNCC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)14-4-3-5-15(12-14)20-11-8-13-6-9-17-10-7-13;/h3-5,12-13,17H,2,6-11H2,1H3;1H InChIKey: HTPCRRMHEUHAES-UHFFFAOYSA-N
CBID:46566 http://www.chembase.cn/molecule-46566.html