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SMILES: n1(nccc1)CC(C(=O)OC)C Canonical SMILES: COC(=O)C(Cn1cccn1)C InChI: InChI=1S/C8H12N2O2/c1-7(8(11)12-2)6-10-5-3-4-9-10/h3-5,7H,6H2,1-2H3 InChIKey: HZAQNPYNRRIGDW-UHFFFAOYSA-N
CBID:33416 http://www.chembase.cn/molecule-33416.html