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SMILES: c12c(cc(cc1)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)N(c1c(cccc1)C=C2)C(=O)N Canonical SMILES: OC(=O)[C@H]1O[C@@H](Oc2ccc3c(c2)N(C(=O)N)c2ccccc2C=C3)[C@@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C21H20N2O8/c22-21(29)23-13-4-2-1-3-10(13)5-6-11-7-8-12(9-14(11)23)30-20-17(26)15(24)16(25)18(31-20)19(27)28/h1-9,15-18,20,24-26H,(H2,22,29)(H,27,28)/t15-,16-,17+,18-,20+/m0/s1 InChIKey: NAXZOCXVDWEFKO-HBWRTXEVSA-N
CBID:170322 http://www.chembase.cn/molecule-170322.html