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SMILES: O=C(NC(C)(C)C)c1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)C(=O)NC(C)(C)C InChI: InChI=1S/C12H17NO/c1-9-5-7-10(8-6-9)11(14)13-12(2,3)4/h5-8H,1-4H3,(H,13,14) InChIKey: BHVOUXZTZXPBQA-UHFFFAOYSA-N
CBID:293238 http://www.chembase.cn/molecule-293238.html