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SMILES: C(=O)(C(=O)Nc1c(O)cccc1)Nc1c(O)cccc1 Canonical SMILES: O=C(C(=O)Nc1ccccc1O)Nc1ccccc1O InChI: InChI=1S/C14H12N2O4/c17-11-7-3-1-5-9(11)15-13(19)14(20)16-10-6-2-4-8-12(10)18/h1-8,17-18H,(H,15,19)(H,16,20) InChIKey: SKLVOJWBZJWSEN-UHFFFAOYSA-N
CBID:233341 http://www.chembase.cn/molecule-233341.html