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SMILES: n1(c(ncc1)C(C)C)CC(=O)O Canonical SMILES: CC(c1nccn1CC(=O)O)C InChI: InChI=1S/C8H12N2O2/c1-6(2)8-9-3-4-10(8)5-7(11)12/h3-4,6H,5H2,1-2H3,(H,11,12) InChIKey: GDYODZVJBGCMLU-UHFFFAOYSA-N
CBID:18337 http://www.chembase.cn/molecule-18337.html