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SMILES: C1(=Cc2c(OC1)ccc(c2)OC)CN1CCC(CC1)c1ccncc1 Canonical SMILES: COc1ccc2c(c1)C=C(CO2)CN1CCC(CC1)c1ccncc1 InChI: InChI=1S/C21H24N2O2/c1-24-20-2-3-21-19(13-20)12-16(15-25-21)14-23-10-6-18(7-11-23)17-4-8-22-9-5-17/h2-5,8-9,12-13,18H,6-7,10-11,14-15H2,1H3 InChIKey: DBQGVEOZVMADGZ-UHFFFAOYSA-N
CBID:422069 http://www.chembase.cn/molecule-422069.html