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SMILES: c1cc2c(cc1Cl)nccc2n1nc(cc1c1c(OC)cccc1OC)C(=O)NC1(C(=O)O)C2CC3CC(CC1C3)C2 Canonical SMILES: COc1cccc(c1c1cc(nn1c1ccnc2c1ccc(c2)Cl)C(=O)NC1(C(=O)O)C2CC3CC1CC(C2)C3)OC InChI: InChI=1S/C32H31ClN4O5/c1-41-27-4-3-5-28(42-2)29(27)26-16-24(36-37(26)25-8-9-34-23-15-21(33)6-7-22(23)25)30(38)35-32(31(39)40)19-11-17-10-18(13-19)14-20(32)12-17/h3-9,15-20H,10-14H2,1-2H3,(H,35,38)(H,39,40) InChIKey: DYLJVOXRWLXDIG-UHFFFAOYSA-N
CBID:129606 http://www.chembase.cn/molecule-129606.html