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SMILES: c1c(cc2c(c1)[nH]c1c2C(=O)CCC1)Cc1ccc2c(c1)c1c([nH]2)CCCC1=O Canonical SMILES: O=C1CCCc2c1c1cc(ccc1[nH]2)Cc1ccc2c(c1)c1C(=O)CCCc1[nH]2 InChI: InChI=1S/C25H22N2O2/c28-22-5-1-3-20-24(22)16-12-14(7-9-18(16)26-20)11-15-8-10-19-17(13-15)25-21(27-19)4-2-6-23(25)29/h7-10,12-13,26-27H,1-6,11H2 InChIKey: HEWAQMKEYLKJLT-UHFFFAOYSA-N
CBID:173630 http://www.chembase.cn/molecule-173630.html