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SMILES: c1(nn(cc1)CC(C)C)C(=O)O Canonical SMILES: CC(Cn1ccc(n1)C(=O)O)C InChI: InChI=1S/C8H12N2O2/c1-6(2)5-10-4-3-7(9-10)8(11)12/h3-4,6H,5H2,1-2H3,(H,11,12) InChIKey: OJNMBVZDZDXYGP-UHFFFAOYSA-N
CBID:283746 http://www.chembase.cn/molecule-283746.html