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SMILES: C(=O)(c1cc(OCC2CCNCC2)ccc1)OCC.Cl Canonical SMILES: CCOC(=O)c1cccc(c1)OCC1CCNCC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-2-18-15(17)13-4-3-5-14(10-13)19-11-12-6-8-16-9-7-12;/h3-5,10,12,16H,2,6-9,11H2,1H3;1H InChIKey: IMVROQSDALVWGR-UHFFFAOYSA-N
CBID:47221 http://www.chembase.cn/molecule-47221.html