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SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)NCCNC(=O)c1ccncc1)(C)C Canonical SMILES: O=C(COc1cc(O)c2c(c1)OC(CC2=O)(C)C)NCCNC(=O)c1ccncc1 InChI: InChI=1S/C21H23N3O6/c1-21(2)11-16(26)19-15(25)9-14(10-17(19)30-21)29-12-18(27)23-7-8-24-20(28)13-3-5-22-6-4-13/h3-6,9-10,25H,7-8,11-12H2,1-2H3,(H,23,27)(H,24,28) InChIKey: YOBDCWXPWCNWKV-UHFFFAOYSA-N
CBID:218548 http://www.chembase.cn/molecule-218548.html