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SMILES: C(=O)(c1c(CN2CCC3(CC2)CCOCC3)cccc1)O Canonical SMILES: OC(=O)c1ccccc1CN1CCC2(CC1)CCOCC2 InChI: InChI=1S/C17H23NO3/c19-16(20)15-4-2-1-3-14(15)13-18-9-5-17(6-10-18)7-11-21-12-8-17/h1-4H,5-13H2,(H,19,20) InChIKey: SZOJZTYIJAUYBG-UHFFFAOYSA-N
CBID:461841 http://www.chembase.cn/molecule-461841.html