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SMILES: c1ccncc1c1n(ccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1cccc1c1cccnc1)OC(C)(C)C InChI: InChI=1S/C14H16N2O2/c1-14(2,3)18-13(17)16-9-5-7-12(16)11-6-4-8-15-10-11/h4-10H,1-3H3 InChIKey: GAZXWECQNOAQME-UHFFFAOYSA-N
CBID:162624 http://www.chembase.cn/molecule-162624.html