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SMILES: C(=NCCc1nc(OC(C)(C)C)ccc1)=O Canonical SMILES: O=C=NCCc1cccc(n1)OC(C)(C)C InChI: InChI=1S/C12H16N2O2/c1-12(2,3)16-11-6-4-5-10(14-11)7-8-13-9-15/h4-6H,7-8H2,1-3H3 InChIKey: AWBBZPMKCVJVLL-UHFFFAOYSA-N
CBID:237860 http://www.chembase.cn/molecule-237860.html