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SMILES: [C@@H]([C@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)OCC(=O)c1ccc(cc1)C)(O)C Canonical SMILES: O=C(N[C@H](C(=O)OCC(=O)c1ccc(cc1)C)[C@H](O)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C28H27NO6/c1-17-11-13-19(14-12-17)25(31)16-34-27(32)26(18(2)30)29-28(33)35-15-24-22-9-5-3-7-20(22)21-8-4-6-10-23(21)24/h3-14,18,24,26,30H,15-16H2,1-2H3,(H,29,33)/t18-,26+/m1/s1 InChIKey: QJBLYOOJCOXBFF-DWXRJYCRSA-N
CBID:169341 http://www.chembase.cn/molecule-169341.html