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SMILES: c1cc(c2c(c1)c1c([nH]2)c(ncc1OC)C=C)O Canonical SMILES: COc1cnc(c2c1c1cccc(c1[nH]2)O)C=C InChI: InChI=1S/C14H12N2O2/c1-3-9-14-12(11(18-2)7-15-9)8-5-4-6-10(17)13(8)16-14/h3-7,16-17H,1H2,2H3 InChIKey: JOHWQLSNGRWJRK-UHFFFAOYSA-N
CBID:304983 http://www.chembase.cn/molecule-304983.html