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SMILES: C1[C@@H](CCc2ccc(cc12)OC)N Canonical SMILES: COc1ccc2c(c1)C[C@@H](CC2)N InChI: InChI=1S/C11H15NO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7,10H,2,4,6,12H2,1H3/t10-/m1/s1 InChIKey: ZNWNWWLWFCCREO-SNVBAGLBSA-N
CBID:798097 http://www.chembase.cn/molecule-798097.html