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SMILES: O=C(OC(C)(C)C)Nc1cnco1 Canonical SMILES: O=C(Nc1ocnc1)OC(C)(C)C InChI: InChI=1S/C8H12N2O3/c1-8(2,3)13-7(11)10-6-4-9-5-12-6/h4-5H,1-3H3,(H,10,11) InChIKey: PXLUWGIWHBNPEN-UHFFFAOYSA-N
CBID:289565 http://www.chembase.cn/molecule-289565.html