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SMILES: N1C(=O)C2(CC1=O)CCCC2 Canonical SMILES: O=C1NC(=O)CC21CCCC2 InChI: InChI=1S/C8H11NO2/c10-6-5-8(7(11)9-6)3-1-2-4-8/h1-5H2,(H,9,10,11) InChIKey: BGTYXSMQJAWTJV-UHFFFAOYSA-N
CBID:122554 http://www.chembase.cn/molecule-122554.html