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SMILES: N1(Cc2c3c(ncc2)cccc3)CC(OCC1)CCOC Canonical SMILES: COCCC1OCCN(C1)Cc1ccnc2c1cccc2 InChI: InChI=1S/C17H22N2O2/c1-20-10-7-15-13-19(9-11-21-15)12-14-6-8-18-17-5-3-2-4-16(14)17/h2-6,8,15H,7,9-13H2,1H3 InChIKey: CWKQNVFIWGGBBN-UHFFFAOYSA-N
CBID:438734 http://www.chembase.cn/molecule-438734.html