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SMILES: C(=O)(c1cc(OCCC2CNCCC2)ccc1)OCC.Cl Canonical SMILES: CCOC(=O)c1cccc(c1)OCCC1CCCNC1.Cl InChI: InChI=1S/C16H23NO3.ClH/c1-2-19-16(18)14-6-3-7-15(11-14)20-10-8-13-5-4-9-17-12-13;/h3,6-7,11,13,17H,2,4-5,8-10,12H2,1H3;1H InChIKey: TVPRWJNGWNDEEV-UHFFFAOYSA-N
CBID:46567 http://www.chembase.cn/molecule-46567.html