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SMILES: c1(c(C(=O)O)cccc1)C(=O)NCCC(c1occc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1C(=O)O)NCCC(c1ccco1)c1ccccc1 InChI: InChI=1S/C21H19NO4/c23-20(17-9-4-5-10-18(17)21(24)25)22-13-12-16(19-11-6-14-26-19)15-7-2-1-3-8-15/h1-11,14,16H,12-13H2,(H,22,23)(H,24,25) InChIKey: OXOZTHCAZFOPJR-UHFFFAOYSA-N
CBID:189405 http://www.chembase.cn/molecule-189405.html