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SMILES: [nH]1c(cc2c1ccc(c2)OC(C)C)C Canonical SMILES: CC(Oc1ccc2c(c1)cc([nH]2)C)C InChI: InChI=1S/C12H15NO/c1-8(2)14-11-4-5-12-10(7-11)6-9(3)13-12/h4-8,13H,1-3H3 InChIKey: SMWFFWFMKZGCNM-UHFFFAOYSA-N
CBID:36099 http://www.chembase.cn/molecule-36099.html