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SMILES: C(=O)(c1cc(OC2CNCCC2)ccc1)OCC.Cl Canonical SMILES: CCOC(=O)c1cccc(c1)OC1CCCNC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-2-17-14(16)11-5-3-6-12(9-11)18-13-7-4-8-15-10-13;/h3,5-6,9,13,15H,2,4,7-8,10H2,1H3;1H InChIKey: YSUKVWSOCCLDKV-UHFFFAOYSA-N
CBID:47218 http://www.chembase.cn/molecule-47218.html