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SMILES: N1C2CC(CC1CCC2)(O)C Canonical SMILES: CC1(O)CC2CCCC(C1)N2 InChI: InChI=1S/C9H17NO/c1-9(11)5-7-3-2-4-8(6-9)10-7/h7-8,10-11H,2-6H2,1H3 InChIKey: SHBOCXJSOBVIRW-UHFFFAOYSA-N
CBID:281616 http://www.chembase.cn/molecule-281616.html