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SMILES: N1(c2ccc(C(=O)OC)cc2)CCCCC1 Canonical SMILES: COC(=O)c1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C13H17NO2/c1-16-13(15)11-5-7-12(8-6-11)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3 InChIKey: DGHBETAWIXVCFO-UHFFFAOYSA-N
CBID:42851 http://www.chembase.cn/molecule-42851.html