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SMILES: c1cccc2c1C(=O)N(C2=O)C1C(=O)NC(=O)CC1 Canonical SMILES: O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17) InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N
CBID:178488 http://www.chembase.cn/molecule-178488.html