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SMILES: c1(c(cc(Oc2c3c(ncc2)cccc3)cc1)OC)CN1CCCC1 Canonical SMILES: COc1cc(ccc1CN1CCCC1)Oc1ccnc2c1cccc2 InChI: InChI=1S/C21H22N2O2/c1-24-21-14-17(9-8-16(21)15-23-12-4-5-13-23)25-20-10-11-22-19-7-3-2-6-18(19)20/h2-3,6-11,14H,4-5,12-13,15H2,1H3 InChIKey: ORWXAPXXYYLCPF-UHFFFAOYSA-N
CBID:689363 http://www.chembase.cn/molecule-689363.html