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SMILES: C(=O)(N1CCC2(OCCC2)CC1)c1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)C(=O)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C18H25NO2/c1-2-4-15-5-7-16(8-6-15)17(20)19-12-10-18(11-13-19)9-3-14-21-18/h5-8H,2-4,9-14H2,1H3 InChIKey: WYEOUBIKTMJILS-UHFFFAOYSA-N
CBID:625148 http://www.chembase.cn/molecule-625148.html