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SMILES: n1(nc(cc1)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(n1ccc(n1)N)OC(C)(C)C InChI: InChI=1S/C8H13N3O2/c1-8(2,3)13-7(12)11-5-4-6(9)10-11/h4-5H,1-3H3,(H2,9,10) InChIKey: SLWKHFGJHAEQPD-UHFFFAOYSA-N
CBID:272945 http://www.chembase.cn/molecule-272945.html