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SMILES: C(=O)(C(N(C)C)C)c1ccccc1 Canonical SMILES: CC(C(=O)c1ccccc1)N(C)C InChI: InChI=1S/C11H15NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3 InChIKey: KBHMHROOFHVLBA-UHFFFAOYSA-N
CBID:271762 http://www.chembase.cn/molecule-271762.html