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SMILES: c1(c(ccc(c1)OCC(N)C)C)C Canonical SMILES: CC(COc1ccc(c(c1)C)C)N InChI: InChI=1S/C11H17NO/c1-8-4-5-11(6-9(8)2)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3 InChIKey: KTZHAJSXBVUZEA-UHFFFAOYSA-N
CBID:31757 http://www.chembase.cn/molecule-31757.html