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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1c(Cc2ccccc2)cccc1 Canonical SMILES: O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccccc1Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C23H27NO5/c1-23(2,3)29-22(27)24-15-18(14-19(24)21(25)26)28-20-12-8-7-11-17(20)13-16-9-5-4-6-10-16/h4-12,18-19H,13-15H2,1-3H3,(H,25,26)/t18-,19-/m0/s1 InChIKey: IFJUFHTTZYYGPP-OALUTQOASA-N
CBID:21206 http://www.chembase.cn/molecule-21206.html