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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)C(=O)c1nocc1 Canonical SMILES: O=C(N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2)c1nocc1 InChI: InChI=1S/C20H21N3O4/c24-20(15-5-8-27-21-15)23-10-14(13-1-2-16-17(9-13)26-11-25-16)19-18(23)12-3-6-22(19)7-4-12/h1-2,5,8-9,12,14,18-19H,3-4,6-7,10-11H2/t14-,18+,19+/m0/s1 InChIKey: AARRDXCLNIDLFS-GDIGMMSISA-N
CBID:866108 http://www.chembase.cn/molecule-866108.html