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SMILES: c1(C(=O)NCCC2Oc3c(OC2)cccc3)cnc(NCCN(C)C)cc1 Canonical SMILES: CN(CCNc1ccc(cn1)C(=O)NCCC1COc2c(O1)cccc2)C InChI: InChI=1S/C20H26N4O3/c1-24(2)12-11-21-19-8-7-15(13-23-19)20(25)22-10-9-16-14-26-17-5-3-4-6-18(17)27-16/h3-8,13,16H,9-12,14H2,1-2H3,(H,21,23)(H,22,25) InChIKey: PNLXODAKPYMVBG-UHFFFAOYSA-N
CBID:463738 http://www.chembase.cn/molecule-463738.html