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SMILES: c1cc2c(cc1)c(cc(n2)OC)N=C=O Canonical SMILES: O=C=Nc1cc(OC)nc2c1cccc2 InChI: InChI=1S/C11H8N2O2/c1-15-11-6-10(12-7-14)8-4-2-3-5-9(8)13-11/h2-6H,1H3 InChIKey: QLOCSLXLPXNJGT-UHFFFAOYSA-N
CBID:800627 http://www.chembase.cn/molecule-800627.html