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SMILES: C(=O)(C(CCc1ccc(cc1)C(C)(C)C)N)O Canonical SMILES: NC(C(=O)O)CCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H21NO2/c1-14(2,3)11-7-4-10(5-8-11)6-9-12(15)13(16)17/h4-5,7-8,12H,6,9,15H2,1-3H3,(H,16,17) InChIKey: OULGJNVWQHMXSY-UHFFFAOYSA-N
CBID:809431 http://www.chembase.cn/molecule-809431.html