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SMILES: c12n(nnc1cccc2)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1nnc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C11H13N3O2/c1-11(2,3)16-10(15)14-9-7-5-4-6-8(9)12-13-14/h4-7H,1-3H3 InChIKey: NWMQPTCDOIQMHM-UHFFFAOYSA-N
CBID:798679 http://www.chembase.cn/molecule-798679.html