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SMILES: N1(c2c(cc(cc2C)C)C)Cc2c(c(c3c(c(cc(=O)o3)CCC)c2)C)OC1 Canonical SMILES: CCCc1cc(=O)oc2c1cc1CN(COc1c2C)c1c(C)cc(cc1C)C InChI: InChI=1S/C24H27NO3/c1-6-7-18-11-21(26)28-24-17(5)23-19(10-20(18)24)12-25(13-27-23)22-15(3)8-14(2)9-16(22)4/h8-11H,6-7,12-13H2,1-5H3 InChIKey: JMHIKAOMZAIDCN-UHFFFAOYSA-N
CBID:204179 http://www.chembase.cn/molecule-204179.html