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SMILES: n1(C(C(=O)O)(C)C)nc(cc1)C Canonical SMILES: OC(=O)C(n1ccc(n1)C)(C)C InChI: InChI=1S/C8H12N2O2/c1-6-4-5-10(9-6)8(2,3)7(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: YVHCBXLFZXPSCL-UHFFFAOYSA-N
CBID:283750 http://www.chembase.cn/molecule-283750.html