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SMILES: C1(c2c(OCC1)cccc2)(C#N)N Canonical SMILES: N#CC1(N)CCOc2c1cccc2 InChI: InChI=1S/C10H10N2O/c11-7-10(12)5-6-13-9-4-2-1-3-8(9)10/h1-4H,5-6,12H2 InChIKey: SIYWOPPXFFTVMY-UHFFFAOYSA-N
CBID:267491 http://www.chembase.cn/molecule-267491.html