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SMILES: N1C(=O)NC(=O)C21CCCCC2 Canonical SMILES: O=C1NC(=O)NC21CCCCC2 InChI: InChI=1S/C8H12N2O2/c11-6-8(10-7(12)9-6)4-2-1-3-5-8/h1-5H2,(H2,9,10,11,12) InChIKey: NERNEXMEYQFFHU-UHFFFAOYSA-N
CBID:73964 http://www.chembase.cn/molecule-73964.html