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SMILES: c1(c(n(nc1)C)C(C)C)C(=O)O Canonical SMILES: CC(c1n(C)ncc1C(=O)O)C InChI: InChI=1S/C8H12N2O2/c1-5(2)7-6(8(11)12)4-9-10(7)3/h4-5H,1-3H3,(H,11,12) InChIKey: KTMMGHZULUOVAV-UHFFFAOYSA-N
CBID:264041 http://www.chembase.cn/molecule-264041.html