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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1cnccc1 Canonical SMILES: O=C1N(c2cccnc2)C(=O)c2c1cc(cc2)C(=O)O InChI: InChI=1S/C14H8N2O4/c17-12-10-4-3-8(14(19)20)6-11(10)13(18)16(12)9-2-1-5-15-7-9/h1-7H,(H,19,20) InChIKey: GBXDDZNYIUMDCM-UHFFFAOYSA-N
CBID:124003 http://www.chembase.cn/molecule-124003.html