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SMILES: c1(cn(c2c1cccc2)CCCCC)C(=O)O Canonical SMILES: CCCCCn1cc(c2c1cccc2)C(=O)O InChI: InChI=1S/C14H17NO2/c1-2-3-6-9-15-10-12(14(16)17)11-7-4-5-8-13(11)15/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,16,17) InChIKey: HAPJUNILBCTRIJ-UHFFFAOYSA-N
CBID:246453 http://www.chembase.cn/molecule-246453.html