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SMILES: c12c(N(C3C1CCC3)c1ccc(cc1)/C=C(\c1ccccc1)/c1ccccc1)ccc(c2)/C=C\1/C(=O)N(C(=S)S1)CC(=O)O Canonical SMILES: OC(=O)CN1C(=S)S/C(=C\c2ccc3c(c2)C2CCCC2N3c2ccc(cc2)/C=C(/c2ccccc2)\c2ccccc2)/C1=O InChI: InChI=1S/C37H30N2O3S2/c40-35(41)23-38-36(42)34(44-37(38)43)22-25-16-19-33-31(21-25)29-12-7-13-32(29)39(33)28-17-14-24(15-18-28)20-30(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,29,32H,7,12-13,23H2,(H,40,41)/b34-22- InChIKey: XGMCROHUTRXETK-VQNDASPWSA-N
CBID:165333 http://www.chembase.cn/molecule-165333.html