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SMILES: N1(C(=O)[C@@H](c2ccccc2)C)C[C@H]2[C@@H](C1)C[C@@H]([C@@H](C2)O)O Canonical SMILES: C[C@@H](C(=O)N1C[C@@H]2[C@H](C1)C[C@H]([C@H](C2)O)O)c1ccccc1 InChI: InChI=1S/C17H23NO3/c1-11(12-5-3-2-4-6-12)17(21)18-9-13-7-15(19)16(20)8-14(13)10-18/h2-6,11,13-16,19-20H,7-10H2,1H3/t11-,13-,14+,15+,16-/m1/s1 InChIKey: VNZMCNGSNJWQSP-NZBFACKJSA-N
CBID:398949 http://www.chembase.cn/molecule-398949.html