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SMILES: C(=O)(c1c(CN2CCC3(CC2)CCNCC3)cccc1)O Canonical SMILES: OC(=O)c1ccccc1CN1CCC2(CC1)CCNCC2 InChI: InChI=1S/C17H24N2O2/c20-16(21)15-4-2-1-3-14(15)13-19-11-7-17(8-12-19)5-9-18-10-6-17/h1-4,18H,5-13H2,(H,20,21) InChIKey: RQJAEMBRKXJRBG-UHFFFAOYSA-N
CBID:821222 http://www.chembase.cn/molecule-821222.html