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SMILES: N1C(=O)N(C2(C1=O)CCCC2)C Canonical SMILES: CN1C(=O)NC(=O)C21CCCC2 InChI: InChI=1S/C8H12N2O2/c1-10-7(12)9-6(11)8(10)4-2-3-5-8/h2-5H2,1H3,(H,9,11,12) InChIKey: NWIWGGCNGWUUQU-UHFFFAOYSA-N
CBID:308946 http://www.chembase.cn/molecule-308946.html