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SMILES: c1(CN(CCN2CCCCCC2)C(C)C)c(OCC(=O)O)cccc1 Canonical SMILES: OC(=O)COc1ccccc1CN(C(C)C)CCN1CCCCCC1 InChI: InChI=1S/C20H32N2O3/c1-17(2)22(14-13-21-11-7-3-4-8-12-21)15-18-9-5-6-10-19(18)25-16-20(23)24/h5-6,9-10,17H,3-4,7-8,11-16H2,1-2H3,(H,23,24) InChIKey: GPPBTLJOTDSWPK-UHFFFAOYSA-N
CBID:646159 http://www.chembase.cn/molecule-646159.html