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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)NCc1cnccc1)C)ccn4)cccc3 Canonical SMILES: CC(C(=O)NCc1cccnc1)Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C27H20N4O3/c1-16(26(32)30-15-17-5-4-11-28-14-17)34-18-8-9-23-22(13-18)20-10-12-29-24-19-6-2-3-7-21(19)27(33)31(23)25(20)24/h2-14,16H,15H2,1H3,(H,30,32) InChIKey: ZYLBZLASXLKLMM-UHFFFAOYSA-N
CBID:217348 http://www.chembase.cn/molecule-217348.html