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SMILES: C1COc2ccc(cc2C1N)C#N Canonical SMILES: N#Cc1ccc2c(c1)C(N)CCO2 InChI: InChI=1S/C10H10N2O/c11-6-7-1-2-10-8(5-7)9(12)3-4-13-10/h1-2,5,9H,3-4,12H2 InChIKey: CJCVXXBBYAULKR-UHFFFAOYSA-N
CBID:806716 http://www.chembase.cn/molecule-806716.html