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SMILES: c1(nc2c(o1)cccc2)Oc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Oc1nc2c(o1)cccc2 InChI: InChI=1S/C13H10N2O2/c14-9-5-7-10(8-6-9)16-13-15-11-3-1-2-4-12(11)17-13/h1-8H,14H2 InChIKey: MCQYHZVIZDWZLQ-UHFFFAOYSA-N
CBID:279096 http://www.chembase.cn/molecule-279096.html