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SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(c2c(CO)cccc2)cc1)C(C)C Canonical SMILES: OCc1ccccc1c1ccc(cn1)C(=O)NCCCn1ccnc1C(C)C InChI: InChI=1S/C22H26N4O2/c1-16(2)21-23-11-13-26(21)12-5-10-24-22(28)17-8-9-20(25-14-17)19-7-4-3-6-18(19)15-27/h3-4,6-9,11,13-14,16,27H,5,10,12,15H2,1-2H3,(H,24,28) InChIKey: XEDIUTOJTXKIAA-UHFFFAOYSA-N
CBID:320444 http://www.chembase.cn/molecule-320444.html