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SMILES: c12c3oc4c(c3ccc2NC(=O)C1=O)cccc4 Canonical SMILES: O=C1Nc2c(C1=O)c1oc3c(c1cc2)cccc3 InChI: InChI=1S/C14H7NO3/c16-12-11-9(15-14(12)17)6-5-8-7-3-1-2-4-10(7)18-13(8)11/h1-6H,(H,15,16,17) InChIKey: CRMKDSNAXDPFNU-UHFFFAOYSA-N
CBID:186348 http://www.chembase.cn/molecule-186348.html