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SMILES: C(=O)(c1ccc(cc1)OCCC1CCNCC1)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(cc1)OCCC1CCNCC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)14-3-5-15(6-4-14)20-12-9-13-7-10-17-11-8-13;/h3-6,13,17H,2,7-12H2,1H3;1H InChIKey: TYUBRHSUQBGSKT-UHFFFAOYSA-N
CBID:46279 http://www.chembase.cn/molecule-46279.html