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SMILES: [C@@H]1([C@@H](O[C@@H]([C@H]([C@H]1O)O)C(=O)O)Oc1ccc2c(c1)C=Cc1c(N2C(=O)N)cccc1)O Canonical SMILES: OC(=O)[C@H]1O[C@@H](Oc2ccc3c(c2)C=Cc2c(N3C(=O)N)cccc2)[C@@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C21H20N2O8/c22-21(29)23-13-4-2-1-3-10(13)5-6-11-9-12(7-8-14(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: RCHUZFNSBQUWSY-HBWRTXEVSA-N
CBID:170319 http://www.chembase.cn/molecule-170319.html