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SMILES: [C@@H]1(CC[C@@H](CC1)N(C)C)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)N(C)C InChI: InChI=1S/C8H17NO/c1-9(2)7-3-5-8(10)6-4-7/h7-8,10H,3-6H2,1-2H3/t7-,8- InChIKey: STNVXNYQNKDYBT-ZKCHVHJHSA-N
CBID:796611 http://www.chembase.cn/molecule-796611.html