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SMILES: c1(c([nH]nc1C)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1c(C)n[nH]c1C)C InChI: InChI=1S/C8H12N2O2/c1-4(8(11)12)7-5(2)9-10-6(7)3/h4H,1-3H3,(H,9,10)(H,11,12) InChIKey: NZNHRSWYGFKKBQ-UHFFFAOYSA-N
CBID:272031 http://www.chembase.cn/molecule-272031.html