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SMILES: C1CCC(CC1)N1C(=O)CCC1=O Canonical SMILES: O=C1CCC(=O)N1C1CCCCC1 InChI: InChI=1S/C10H15NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h8H,1-7H2 InChIKey: JHULURRVRLTSRD-UHFFFAOYSA-N
CBID:295290 http://www.chembase.cn/molecule-295290.html