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SMILES: c1(oc2c(c1)cccc2)C(=O)N(CCN1CCOCC1)CC Canonical SMILES: CCN(C(=O)c1cc2c(o1)cccc2)CCN1CCOCC1 InChI: InChI=1S/C17H22N2O3/c1-2-19(8-7-18-9-11-21-12-10-18)17(20)16-13-14-5-3-4-6-15(14)22-16/h3-6,13H,2,7-12H2,1H3 InChIKey: FRUPZXHEWCYDKH-UHFFFAOYSA-N
CBID:514775 http://www.chembase.cn/molecule-514775.html