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SMILES: n1(cncc1C)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1cncc1C)OC(C)(C)C InChI: InChI=1S/C9H14N2O2/c1-7-5-10-6-11(7)8(12)13-9(2,3)4/h5-6H,1-4H3 InChIKey: YQTYVQMSYDREAR-UHFFFAOYSA-N
CBID:801392 http://www.chembase.cn/molecule-801392.html