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SMILES: c1cc2c(cc1)c(c(c(n2)c1ccccc1)O)C(=O)O Canonical SMILES: OC(=O)c1c(O)c(nc2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H11NO3/c18-15-13(16(19)20)11-8-4-5-9-12(11)17-14(15)10-6-2-1-3-7-10/h1-9,18H,(H,19,20) InChIKey: XAPRFLSJBSXESP-UHFFFAOYSA-N
CBID:795983 http://www.chembase.cn/molecule-795983.html