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SMILES: n1[nH]c2c(cc(c3c(CO)cccc3)cc2)c1 Canonical SMILES: OCc1ccccc1c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C14H12N2O/c17-9-11-3-1-2-4-13(11)10-5-6-14-12(7-10)8-15-16-14/h1-8,17H,9H2,(H,15,16) InChIKey: YPADFRZBTYKFMF-UHFFFAOYSA-N
CBID:587481 http://www.chembase.cn/molecule-587481.html