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SMILES: C1(=C(Oc2c(C1)cccc2)N)C#N Canonical SMILES: N#CC1=C(N)Oc2c(C1)cccc2 InChI: InChI=1S/C10H8N2O/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-4H,5,12H2 InChIKey: HTDJFGBZDIJBSP-UHFFFAOYSA-N
CBID:284111 http://www.chembase.cn/molecule-284111.html