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SMILES: N1(C(=O)[C@H]2N(C[C@@H]1C2)C[C@H](O)CO)c1cc(ccc1OC)c1ccccc1 Canonical SMILES: OC[C@H](CN1C[C@@H]2C[C@H]1C(=O)N2c1cc(ccc1OC)c1ccccc1)O InChI: InChI=1S/C21H24N2O4/c1-27-20-8-7-15(14-5-3-2-4-6-14)9-18(20)23-16-10-19(21(23)26)22(11-16)12-17(25)13-24/h2-9,16-17,19,24-25H,10-13H2,1H3/t16-,17-,19-/m0/s1 InChIKey: HAALGDNSMHEONB-LNLFQRSKSA-N
CBID:510129 http://www.chembase.cn/molecule-510129.html