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SMILES: C(C#N)Oc1n[nH]c2ccc(cc12)OC Canonical SMILES: COc1cc2c(OCC#N)n[nH]c2cc1 InChI: InChI=1S/C10H9N3O2/c1-14-7-2-3-9-8(6-7)10(13-12-9)15-5-4-11/h2-3,6H,5H2,1H3,(H,12,13) InChIKey: HZCIWFCLROOFQB-UHFFFAOYSA-N
CBID:810287 http://www.chembase.cn/molecule-810287.html