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SMILES: c12c3c(OCN(C3)CCc3ccccc3)ccc1c(cc(=O)o2)c1ccccc1 Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c1CN(CCc3ccccc3)COc1cc2 InChI: InChI=1S/C25H21NO3/c27-24-15-21(19-9-5-2-6-10-19)20-11-12-23-22(25(20)29-24)16-26(17-28-23)14-13-18-7-3-1-4-8-18/h1-12,15H,13-14,16-17H2 InChIKey: FRFXVMMYKNHELL-UHFFFAOYSA-N
CBID:204279 http://www.chembase.cn/molecule-204279.html