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SMILES: c1(c(ccc2c1sc(c2C(=O)c1ccc(cc1)OCCN1CCCCC1)c1ccc(cc1)O)O)C(=O)c1ccc(cc1)OCCN1CCCCC1 Canonical SMILES: Oc1ccc(cc1)c1sc2c(c1C(=O)c1ccc(cc1)OCCN1CCCCC1)ccc(c2C(=O)c1ccc(cc1)OCCN1CCCCC1)O InChI: InChI=1S/C42H44N2O6S/c45-32-13-7-31(8-14-32)41-37(39(47)29-9-15-33(16-10-29)49-27-25-43-21-3-1-4-22-43)35-19-20-36(46)38(42(35)51-41)40(48)30-11-17-34(18-12-30)50-28-26-44-23-5-2-6-24-44/h7-20,45-46H,1-6,21-28H2 InChIKey: ZIQUILNLPRCFRB-UHFFFAOYSA-N
CBID:176778 http://www.chembase.cn/molecule-176778.html