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SMILES: N1(Cc2c3c(c(cc(=O)o3)c3ccccc3)ccc2OC1)c1c(C(C)C)cccc1C Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c1CN(COc1cc2)c1c(C)cccc1C(C)C InChI: InChI=1S/C27H25NO3/c1-17(2)20-11-7-8-18(3)26(20)28-15-23-24(30-16-28)13-12-21-22(14-25(29)31-27(21)23)19-9-5-4-6-10-19/h4-14,17H,15-16H2,1-3H3 InChIKey: BXVDICXZGYEWLU-UHFFFAOYSA-N
CBID:204468 http://www.chembase.cn/molecule-204468.html