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SMILES: c1(CN2CCC(c3ccccc3)CCC2)c(OCC(=O)O)cccc1 Canonical SMILES: OC(=O)COc1ccccc1CN1CCCC(CC1)c1ccccc1 InChI: InChI=1S/C21H25NO3/c23-21(24)16-25-20-11-5-4-9-19(20)15-22-13-6-10-18(12-14-22)17-7-2-1-3-8-17/h1-5,7-9,11,18H,6,10,12-16H2,(H,23,24) InChIKey: ZIOBGNOJWDGFLS-UHFFFAOYSA-N
CBID:651688 http://www.chembase.cn/molecule-651688.html