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SMILES: n1c([nH]c2c1cc(c(c2)C)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1[nH]c2c(n1)cc(c(c2)C)C InChI: InChI=1S/C12H14N2O2/c1-7-5-9-10(6-8(7)2)14-11(13-9)3-4-12(15)16/h5-6H,3-4H2,1-2H3,(H,13,14)(H,15,16) InChIKey: KWHVMRSTWKAEKR-UHFFFAOYSA-N
CBID:17116 http://www.chembase.cn/molecule-17116.html