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SMILES: N1C(=O)NC2(C1=O)CCCC2 Canonical SMILES: O=C1NC(=O)NC21CCCC2 InChI: InChI=1S/C7H10N2O2/c10-5-7(3-1-2-4-7)9-6(11)8-5/h1-4H2,(H2,8,9,10,11) InChIKey: JTTFXYHJDZZDQK-UHFFFAOYSA-N
CBID:113352 http://www.chembase.cn/molecule-113352.html