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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NCc1ncccc1)ccn4)cccc3 Canonical SMILES: O=C(COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1)NCc1ccccn1 InChI: InChI=1S/C26H18N4O3/c31-23(29-14-16-5-3-4-11-27-16)15-33-17-8-9-22-21(13-17)19-10-12-28-24-18-6-1-2-7-20(18)26(32)30(22)25(19)24/h1-13H,14-15H2,(H,29,31) InChIKey: BDJFSBCONWRMCC-UHFFFAOYSA-N
CBID:216999 http://www.chembase.cn/molecule-216999.html