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SMILES: [nH]1c2c(c3c1cccc3)ccnc2/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/c1nccc2c1[nH]c1c2cccc1 InChI: InChI=1S/C20H16N2O/c1-23-15-9-6-14(7-10-15)8-11-19-20-17(12-13-21-19)16-4-2-3-5-18(16)22-20/h2-13,22H,1H3/b11-8+ InChIKey: CIPNKLJOLITVMZ-DHZHZOJOSA-N
CBID:209128 http://www.chembase.cn/molecule-209128.html