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SMILES: N1(C(=O)c2c(C1=O)cccc2)C1CC(=O)CCC1 Canonical SMILES: O=C1CCCC(C1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H13NO3/c16-10-5-3-4-9(8-10)15-13(17)11-6-1-2-7-12(11)14(15)18/h1-2,6-7,9H,3-5,8H2 InChIKey: OGGPZZFCSMEQJG-UHFFFAOYSA-N
CBID:285144 http://www.chembase.cn/molecule-285144.html