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SMILES: c1c(cc2c(c1)nc(c(n2)c1ccco1)c1occc1)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)nc(c(n2)c1ccco1)c1ccco1 InChI: InChI=1S/C17H10N2O4/c20-17(21)10-5-6-11-12(9-10)19-16(14-4-2-8-23-14)15(18-11)13-3-1-7-22-13/h1-9H,(H,20,21) InChIKey: XDEQHYWMTHWMQF-UHFFFAOYSA-N
CBID:10838 http://www.chembase.cn/molecule-10838.html