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SMILES: N1(C2CC(=O)CC1CCC2)CC1CC1 Canonical SMILES: O=C1CC2CCCC(C1)N2CC1CC1 InChI: InChI=1S/C12H19NO/c14-12-6-10-2-1-3-11(7-12)13(10)8-9-4-5-9/h9-11H,1-8H2 InChIKey: HKMOULULJSIZFS-UHFFFAOYSA-N
CBID:281546 http://www.chembase.cn/molecule-281546.html