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SMILES: n1c2c([nH]c1CCCCC(=O)O)cc(c(c2)C)C.Cl Canonical SMILES: OC(=O)CCCCc1[nH]c2c(n1)cc(c(c2)C)C.Cl InChI: InChI=1S/C14H18N2O2.ClH/c1-9-7-11-12(8-10(9)2)16-13(15-11)5-3-4-6-14(17)18;/h7-8H,3-6H2,1-2H3,(H,15,16)(H,17,18);1H InChIKey: XUTXBKJEOYTCNZ-UHFFFAOYSA-N
CBID:124262 http://www.chembase.cn/molecule-124262.html