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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)Nc1c(c(ccc1)C)C)cc2)c1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1C)C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C25H21NO4/c1-16-7-6-10-22(17(16)2)26-24(27)15-29-19-11-12-20-21(18-8-4-3-5-9-18)14-25(28)30-23(20)13-19/h3-14H,15H2,1-2H3,(H,26,27) InChIKey: RRFLWHMFMILWOK-UHFFFAOYSA-N
CBID:197396 http://www.chembase.cn/molecule-197396.html