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SMILES: c1(cc(c(c(c1)C)C[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c(C)cc(cc1C)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO5/c1-15-11-17(28)12-16(2)22(15)13-24(25(29)30)27-26(31)32-14-23-20-9-5-3-7-18(20)19-8-4-6-10-21(19)23/h3-12,23-24,28H,13-14H2,1-2H3,(H,27,31)(H,29,30)/t24-/m0/s1 InChIKey: RHSSAHKTHNKPGU-DEOSSOPVSA-N
CBID:39101 http://www.chembase.cn/molecule-39101.html