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SMILES: N1(C(=O)c2c(C1=O)cccc2)C1CC(=O)CCCC1 Canonical SMILES: O=C1CCCCC(C1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H15NO3/c17-11-6-2-1-5-10(9-11)16-14(18)12-7-3-4-8-13(12)15(16)19/h3-4,7-8,10H,1-2,5-6,9H2 InChIKey: YPBLZWKNRAQYQM-UHFFFAOYSA-N
CBID:241045 http://www.chembase.cn/molecule-241045.html