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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)C1CC1 Canonical SMILES: O=C1c2cc(ccc2C(=O)N1C1CC1)C(=O)O InChI: InChI=1S/C12H9NO4/c14-10-8-4-1-6(12(16)17)5-9(8)11(15)13(10)7-2-3-7/h1,4-5,7H,2-3H2,(H,16,17) InChIKey: POBKDVVNFBAOBJ-UHFFFAOYSA-N
CBID:59614 http://www.chembase.cn/molecule-59614.html