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SMILES: C1(CCNCC1)(O)C(C)C Canonical SMILES: CC(C1(O)CCNCC1)C InChI: InChI=1S/C8H17NO/c1-7(2)8(10)3-5-9-6-4-8/h7,9-10H,3-6H2,1-2H3 InChIKey: AREAPMVZFHKETO-UHFFFAOYSA-N
CBID:795891 http://www.chembase.cn/molecule-795891.html