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SMILES: C(=O)(c1cc(CN2CCCCC2)ccc1)O.Cl Canonical SMILES: OC(=O)c1cccc(c1)CN1CCCCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c15-13(16)12-6-4-5-11(9-12)10-14-7-2-1-3-8-14;/h4-6,9H,1-3,7-8,10H2,(H,15,16);1H InChIKey: WLRKCNCUWGKDNO-UHFFFAOYSA-N
CBID:101272 http://www.chembase.cn/molecule-101272.html