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SMILES: c1ccc(c(c1)C(=O)OC1CCCCC1)N Canonical SMILES: O=C(c1ccccc1N)OC1CCCCC1 InChI: InChI=1S/C13H17NO2/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7,14H2 InChIKey: KFEZETDKFSMLMG-UHFFFAOYSA-N
CBID:8543 http://www.chembase.cn/molecule-8543.html