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SMILES: c12c3CN(COc3ccc1c(cc(=O)o2)c1ccccc1)C(c1ccccc1)C Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c1CN(COc1cc2)C(c1ccccc1)C InChI: InChI=1S/C25H21NO3/c1-17(18-8-4-2-5-9-18)26-15-22-23(28-16-26)13-12-20-21(14-24(27)29-25(20)22)19-10-6-3-7-11-19/h2-14,17H,15-16H2,1H3 InChIKey: CHRLZMUXVJBNLW-UHFFFAOYSA-N
CBID:207713 http://www.chembase.cn/molecule-207713.html