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SMILES: CC(C)(C)OC(=O)NCc1ccccn1 Canonical SMILES: O=C(OC(C)(C)C)NCc1ccccn1 InChI: InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-8-9-6-4-5-7-12-9/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: RKVWMMAKYQABGS-UHFFFAOYSA-N
CBID:144513 http://www.chembase.cn/molecule-144513.html