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SMILES: C(=O)(c1cc(OCCN2CCCC2)ccc1)O.Cl Canonical SMILES: OC(=O)c1cccc(c1)OCCN1CCCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c15-13(16)11-4-3-5-12(10-11)17-9-8-14-6-1-2-7-14;/h3-5,10H,1-2,6-9H2,(H,15,16);1H InChIKey: DNEHUZGXIYVQLT-UHFFFAOYSA-N
CBID:31567 http://www.chembase.cn/molecule-31567.html