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SMILES: c1(N(CC)C)ccc(C(=O)C)cc1 Canonical SMILES: CCN(c1ccc(cc1)C(=O)C)C InChI: InChI=1S/C11H15NO/c1-4-12(3)11-7-5-10(6-8-11)9(2)13/h5-8H,4H2,1-3H3 InChIKey: KOMXLIJZBSDJML-UHFFFAOYSA-N
CBID:286136 http://www.chembase.cn/molecule-286136.html