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SMILES: Cc1ccnc(n1)C(=O)OC(C)(C)C Canonical SMILES: Cc1ccnc(n1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H14N2O2/c1-7-5-6-11-8(12-7)9(13)14-10(2,3)4/h5-6H,1-4H3 InChIKey: ZCERAALDGRCHNF-UHFFFAOYSA-N
CBID:292614 http://www.chembase.cn/molecule-292614.html