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SMILES: c1(C(=O)N2C(CC(=O)Nc3ccc(cc3)OC)COCC2)[nH]c2c(c1)cccc2 Canonical SMILES: COc1ccc(cc1)NC(=O)CC1COCCN1C(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C22H23N3O4/c1-28-18-8-6-16(7-9-18)23-21(26)13-17-14-29-11-10-25(17)22(27)20-12-15-4-2-3-5-19(15)24-20/h2-9,12,17,24H,10-11,13-14H2,1H3,(H,23,26) InChIKey: AESMMLUQYANWAU-UHFFFAOYSA-N
CBID:565718 http://www.chembase.cn/molecule-565718.html