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SMILES: O(c1ccc(N)cc1)CC(C)C Canonical SMILES: CC(COc1ccc(cc1)N)C InChI: InChI=1S/C10H15NO/c1-8(2)7-12-10-5-3-9(11)4-6-10/h3-6,8H,7,11H2,1-2H3 InChIKey: NDHJFACYRWUMHT-UHFFFAOYSA-N
CBID:18083 http://www.chembase.cn/molecule-18083.html