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SMILES: c1(noc(c1)C(C)(C)C)C(=O)N Canonical SMILES: NC(=O)c1noc(c1)C(C)(C)C InChI: InChI=1S/C8H12N2O2/c1-8(2,3)6-4-5(7(9)11)10-12-6/h4H,1-3H3,(H2,9,11) InChIKey: COLGDTYRVFYBBG-UHFFFAOYSA-N
CBID:53572 http://www.chembase.cn/molecule-53572.html