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SMILES: c1(Oc2cc3c(nc2)cccc3)c(ccc(c1)CN1CCCC1)OC Canonical SMILES: COc1ccc(cc1Oc1cnc2c(c1)cccc2)CN1CCCC1 InChI: InChI=1S/C21H22N2O2/c1-24-20-9-8-16(15-23-10-4-5-11-23)12-21(20)25-18-13-17-6-2-3-7-19(17)22-14-18/h2-3,6-9,12-14H,4-5,10-11,15H2,1H3 InChIKey: PZEDHECVIAVJQN-UHFFFAOYSA-N
CBID:613695 http://www.chembase.cn/molecule-613695.html