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SMILES: N1(CC(CC(C1)C)C)CCOc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCCN1CC(C)CC(C1)C InChI: InChI=1S/C16H23NO2/c1-13-9-14(2)11-17(10-13)7-8-19-16-5-3-15(12-18)4-6-16/h3-6,12-14H,7-11H2,1-2H3 InChIKey: RAKUMOBFTRTYFN-UHFFFAOYSA-N
CBID:312648 http://www.chembase.cn/molecule-312648.html