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SMILES: CCCCCCCCCCCC(=O)Nc1ccc(O)cc1 Canonical SMILES: CCCCCCCCCCCC(=O)Nc1ccc(cc1)O InChI: InChI=1S/C18H29NO2/c1-2-3-4-5-6-7-8-9-10-11-18(21)19-16-12-14-17(20)15-13-16/h12-15,20H,2-11H2,1H3,(H,19,21) InChIKey: JVKWTDRHWOSRFT-UHFFFAOYSA-N
CBID:107091 http://www.chembase.cn/molecule-107091.html