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SMILES: c1(cc2c(cc1)CC(CO2)N)C#N Canonical SMILES: N#Cc1ccc2c(c1)OCC(C2)N InChI: InChI=1S/C10H10N2O/c11-5-7-1-2-8-4-9(12)6-13-10(8)3-7/h1-3,9H,4,6,12H2 InChIKey: WKXMRIXGHCLXLJ-UHFFFAOYSA-N
CBID:802987 http://www.chembase.cn/molecule-802987.html