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SMILES: O1CC(c2cc(ccc12)OC)N Canonical SMILES: COc1ccc2c(c1)C(N)CO2 InChI: InChI=1S/C9H11NO2/c1-11-6-2-3-9-7(4-6)8(10)5-12-9/h2-4,8H,5,10H2,1H3 InChIKey: YIQKSSAVXLUIKV-UHFFFAOYSA-N
CBID:806271 http://www.chembase.cn/molecule-806271.html