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SMILES: c1(C(=O)O)c(OCCN2CCCC2)cccc1.Cl Canonical SMILES: OC(=O)c1ccccc1OCCN1CCCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c15-13(16)11-5-1-2-6-12(11)17-10-9-14-7-3-4-8-14;/h1-2,5-6H,3-4,7-10H2,(H,15,16);1H InChIKey: VNLNVQSPFSWNHQ-UHFFFAOYSA-N
CBID:31566 http://www.chembase.cn/molecule-31566.html