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SMILES: n1(nc(cc1)C)CC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Cn1ccc(n1)C InChI: InChI=1S/C8H12N2O2/c1-6(8(11)12)5-10-4-3-7(2)9-10/h3-4,6H,5H2,1-2H3,(H,11,12) InChIKey: ARJKQIWTIXNRAC-UHFFFAOYSA-N
CBID:11259 http://www.chembase.cn/molecule-11259.html