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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NCCCn1cncc1)ccn4)cccc3 Canonical SMILES: O=C(COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1)NCCCn1ccnc1 InChI: InChI=1S/C26H21N5O3/c32-23(28-9-3-12-30-13-11-27-16-30)15-34-17-6-7-22-21(14-17)19-8-10-29-24-18-4-1-2-5-20(18)26(33)31(22)25(19)24/h1-2,4-8,10-11,13-14,16H,3,9,12,15H2,(H,28,32) InChIKey: NKIBVJSMRVZBMR-UHFFFAOYSA-N
CBID:216795 http://www.chembase.cn/molecule-216795.html