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SMILES: c1(C(N(C)C)C)cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)C(N(C)C)C InChI: InChI=1S/C11H15NO/c1-9(12(2)3)11-6-4-5-10(7-11)8-13/h4-9H,1-3H3 InChIKey: VVBTYDOIRBJCJZ-UHFFFAOYSA-N
CBID:307431 http://www.chembase.cn/molecule-307431.html