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SMILES: CC(C)CN(CC(C)C)C(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)N(CC(C)C)CC(C)C InChI: InChI=1S/C16H25NO2/c1-12(2)9-17(10-13(3)4)16(19)15-7-5-14(11-18)6-8-15/h5-8,12-13,18H,9-11H2,1-4H3 InChIKey: UCRJRYMLJAIHPI-UHFFFAOYSA-N
CBID:300704 http://www.chembase.cn/molecule-300704.html