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SMILES: [C@@H]1(COc2ccccc2C1)N Canonical SMILES: N[C@H]1COc2c(C1)cccc2 InChI: InChI=1S/C9H11NO/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8H,5-6,10H2/t8-/m1/s1 InChIKey: SVWDNDQOXZHBRM-MRVPVSSYSA-N
CBID:802959 http://www.chembase.cn/molecule-802959.html