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SMILES: c1(c([nH]nc1C)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(C)n[nH]c1C InChI: InChI=1S/C8H12N2O2/c1-5-7(3-4-8(11)12)6(2)10-9-5/h3-4H2,1-2H3,(H,9,10)(H,11,12) InChIKey: NKTYLFMWIMKAKT-UHFFFAOYSA-N
CBID:30631 http://www.chembase.cn/molecule-30631.html