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SMILES: c1(c(ccc(c1)OC)O)C(N)C Canonical SMILES: COc1ccc(c(c1)C(N)C)O InChI: InChI=1S/C9H13NO2/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-6,11H,10H2,1-2H3 InChIKey: IZKMMTUNVKTMBW-UHFFFAOYSA-N
CBID:270483 http://www.chembase.cn/molecule-270483.html