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SMILES: C(Nc1ccccc1)(CC(=O)C)(C)C Canonical SMILES: CC(=O)CC(Nc1ccccc1)(C)C InChI: InChI=1S/C12H17NO/c1-10(14)9-12(2,3)13-11-7-5-4-6-8-11/h4-8,13H,9H2,1-3H3 InChIKey: HNIGAMRCLLBTGL-UHFFFAOYSA-N
CBID:310680 http://www.chembase.cn/molecule-310680.html