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SMILES: N1([C@H]([C@@H](C(=O)N2CCC(CC2)O)C[C@]1(C(=O)O)C)c1c(Cl)cccc1)C Canonical SMILES: OC1CCN(CC1)C(=O)[C@H]1C[C@@](N([C@H]1c1ccccc1Cl)C)(C)C(=O)O InChI: InChI=1S/C19H25ClN2O4/c1-19(18(25)26)11-14(17(24)22-9-7-12(23)8-10-22)16(21(19)2)13-5-3-4-6-15(13)20/h3-6,12,14,16,23H,7-11H2,1-2H3,(H,25,26)/t14-,16-,19-/m0/s1 InChIKey: VJLKJMMTPJSCJT-QOKNQOGYSA-N
CBID:821681 http://www.chembase.cn/molecule-821681.html