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SMILES: N1(C(=O)NC(=O)C1=O)CCC1=CCCCC1 Canonical SMILES: O=C1NC(=O)C(=O)N1CCC1=CCCCC1 InChI: InChI=1S/C11H14N2O3/c14-9-10(15)13(11(16)12-9)7-6-8-4-2-1-3-5-8/h4H,1-3,5-7H2,(H,12,14,16) InChIKey: NRUFLMQCHNBGDR-UHFFFAOYSA-N
CBID:239233 http://www.chembase.cn/molecule-239233.html