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SMILES: O=C(N1Cc2nc(Cl)ncc2C1)OC(C)(C)C Canonical SMILES: Clc1ncc2c(n1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H14ClN3O2/c1-11(2,3)17-10(16)15-5-7-4-13-9(12)14-8(7)6-15/h4H,5-6H2,1-3H3 InChIKey: GMGOBQAMJNTCPN-UHFFFAOYSA-N
CBID:288103 http://www.chembase.cn/molecule-288103.html