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SMILES: C12C(CCCC1)C(=O)NC2=O Canonical SMILES: O=C1NC(=O)C2C1CCCC2 InChI: InChI=1S/C8H11NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h5-6H,1-4H2,(H,9,10,11) InChIKey: WLDMPODMCFGWAA-UHFFFAOYSA-N
CBID:69786 http://www.chembase.cn/molecule-69786.html