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SMILES: c1cc(c2c(c1)nc(n2Cc1ccc(cc1)c1c(cccc1)/C(=N/O)/NC(=O)OCC(CCCC)CC)OCC)C(=O)OC Canonical SMILES: CCCCC(COC(=O)N/C(=N\O)/c1ccccc1c1ccc(cc1)Cn1c(OCC)nc2c1c(ccc2)C(=O)OC)CC InChI: InChI=1S/C34H40N4O6/c1-5-8-12-23(6-2)22-44-34(40)36-31(37-41)27-14-10-9-13-26(27)25-19-17-24(18-20-25)21-38-30-28(32(39)42-4)15-11-16-29(30)35-33(38)43-7-3/h9-11,13-20,23,41H,5-8,12,21-22H2,1-4H3,(H,36,37,40) InChIKey: ZOGAICCHSUSCBX-UHFFFAOYSA-N
CBID:168349 http://www.chembase.cn/molecule-168349.html