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SMILES: c1(c(n(c2nc(c3c(OC)cccc3)ccn2)nc1)COC)C(=O)N(C(C)C)CCOC Canonical SMILES: COCCN(C(=O)c1cnn(c1COC)c1nccc(n1)c1ccccc1OC)C(C)C InChI: InChI=1S/C23H29N5O4/c1-16(2)27(12-13-30-3)22(29)18-14-25-28(20(18)15-31-4)23-24-11-10-19(26-23)17-8-6-7-9-21(17)32-5/h6-11,14,16H,12-13,15H2,1-5H3 InChIKey: ZHQDPENRWXCEDL-UHFFFAOYSA-N
CBID:827517 http://www.chembase.cn/molecule-827517.html