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SMILES: CC12CC3CC(C1)CC(C3)N2[O] Canonical SMILES: [O]N1C2CC3CC1(C)CC(C2)C3 InChI: InChI=1S/C10H16NO/c1-10-5-7-2-8(6-10)4-9(3-7)11(10)12/h7-9H,2-6H2,1H3 InChIKey: IBNXYCCLPCGKDM-UHFFFAOYSA-N
CBID:136641 http://www.chembase.cn/molecule-136641.html