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SMILES: O1c2c(C=C(CN3CC4(CC3)CCNCC4)C1)cccc2OC Canonical SMILES: COc1cccc2c1OCC(=C2)CN1CCC2(C1)CCNCC2 InChI: InChI=1S/C19H26N2O2/c1-22-17-4-2-3-16-11-15(13-23-18(16)17)12-21-10-7-19(14-21)5-8-20-9-6-19/h2-4,11,20H,5-10,12-14H2,1H3 InChIKey: KQQOOBKTBNJHMX-UHFFFAOYSA-N
CBID:585285 http://www.chembase.cn/molecule-585285.html