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SMILES: c1c2c(ccc1)nc(cc2C(=O)O)c1ccc(cc1)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C18H13NO5/c20-17(21)10-24-12-7-5-11(6-8-12)16-9-14(18(22)23)13-3-1-2-4-15(13)19-16/h1-9H,10H2,(H,20,21)(H,22,23) InChIKey: GVKSRDFEYZANBX-UHFFFAOYSA-N
CBID:57082 http://www.chembase.cn/molecule-57082.html