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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC=C)OCC(=O)NCCCn1cncc1)ccn4)cccc3 Canonical SMILES: C=CCc1c(OCC(=O)NCCCn2ccnc2)ccc2c1c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C29H25N5O3/c1-2-6-21-24(37-17-25(35)31-12-5-15-33-16-14-30-18-33)10-9-23-26(21)22-11-13-32-27-19-7-3-4-8-20(19)29(36)34(23)28(22)27/h2-4,7-11,13-14,16,18H,1,5-6,12,15,17H2,(H,31,35) InChIKey: JEOMVVPHBKNZOT-UHFFFAOYSA-N
CBID:218918 http://www.chembase.cn/molecule-218918.html