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SMILES: c1(nc(no1)C)c1oc2c(c1)cccc2 Canonical SMILES: Cc1noc(n1)c1cc2c(o1)cccc2 InChI: InChI=1S/C11H8N2O2/c1-7-12-11(15-13-7)10-6-8-4-2-3-5-9(8)14-10/h2-6H,1H3 InChIKey: YGUKAROQNOFYLS-UHFFFAOYSA-N
CBID:116022 http://www.chembase.cn/molecule-116022.html