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SMILES: N1(C(=O)c2c(C1=O)cccc2)C1CC(=O)CC1 Canonical SMILES: O=C1CCC(C1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H11NO3/c15-9-6-5-8(7-9)14-12(16)10-3-1-2-4-11(10)13(14)17/h1-4,8H,5-7H2 InChIKey: RTIZJQCGWLDNKT-UHFFFAOYSA-N
CBID:276277 http://www.chembase.cn/molecule-276277.html