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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCC(=O)NCc1ccncc1)ccn4)cccc3 Canonical SMILES: O=C(COc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1)NCc1ccncc1 InChI: InChI=1S/C26H18N4O3/c31-23(29-14-16-7-10-27-11-8-16)15-33-17-5-6-22-21(13-17)19-9-12-28-24-18-3-1-2-4-20(18)26(32)30(22)25(19)24/h1-13H,14-15H2,(H,29,31) InChIKey: IYQBAUYNJYMIPF-UHFFFAOYSA-N
CBID:217245 http://www.chembase.cn/molecule-217245.html