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SMILES: N1C(=O)C2(CC1=O)CCCCC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCCCC2 InChI: InChI=1S/C9H13NO2/c11-7-6-9(8(12)10-7)4-2-1-3-5-9/h1-6H2,(H,10,11,12) InChIKey: BBZBYWMNNPPFKA-UHFFFAOYSA-N
CBID:122553 http://www.chembase.cn/molecule-122553.html