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SMILES: C1C(c2ccccc2C(O1)(C)C)N Canonical SMILES: NC1COC(c2c1cccc2)(C)C InChI: InChI=1S/C11H15NO/c1-11(2)9-6-4-3-5-8(9)10(12)7-13-11/h3-6,10H,7,12H2,1-2H3 InChIKey: ONDRRFUJJSZGDC-UHFFFAOYSA-N
CBID:814450 http://www.chembase.cn/molecule-814450.html