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SMILES: N(c1cc(cc(c1)C(=O)O)O)C(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: O=C(Nc1cc(O)cc(c1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H17NO5/c24-15-10-13(21(25)26)9-14(11-15)23-22(27)28-12-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-11,20,24H,12H2,(H,23,27)(H,25,26) InChIKey: WGBZDECNYLZYRE-UHFFFAOYSA-N
CBID:75989 http://www.chembase.cn/molecule-75989.html