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SMILES: c1ccc2c(c1)c1c(cc2)OC(=C(C1)C#N)N Canonical SMILES: N#CC1=C(N)Oc2c(C1)c1ccccc1cc2 InChI: InChI=1S/C14H10N2O/c15-8-10-7-12-11-4-2-1-3-9(11)5-6-13(12)17-14(10)16/h1-6H,7,16H2 InChIKey: KGTWPNUXYAQGBC-UHFFFAOYSA-N
CBID:60121 http://www.chembase.cn/molecule-60121.html