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SMILES: c1(cncc2c1CCCN2C(=O)OC(C)(C)C)OC Canonical SMILES: COc1cncc2c1CCCN2C(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O3/c1-14(2,3)19-13(17)16-7-5-6-10-11(16)8-15-9-12(10)18-4/h8-9H,5-7H2,1-4H3 InChIKey: QYTKKHXFJPMETM-UHFFFAOYSA-N
CBID:32560 http://www.chembase.cn/molecule-32560.html