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SMILES: CC(C)N(C(C)C)C(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)N(C(C)C)C(C)C InChI: InChI=1S/C14H21NO2/c1-10(2)15(11(3)4)14(17)13-7-5-12(9-16)6-8-13/h5-8,10-11,16H,9H2,1-4H3 InChIKey: DKKMFECQCKUHMZ-UHFFFAOYSA-N
CBID:300636 http://www.chembase.cn/molecule-300636.html