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SMILES: C(=O)(Nc1c(OCCOc2ccccc2)cccc1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C(=O)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C21H19NO4/c23-17-12-10-16(11-13-17)21(24)22-19-8-4-5-9-20(19)26-15-14-25-18-6-2-1-3-7-18/h1-13,23H,14-15H2,(H,22,24) InChIKey: FJJGOGLJJUZJTJ-UHFFFAOYSA-N
CBID:699237 http://www.chembase.cn/molecule-699237.html