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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)CCC(=O)N Canonical SMILES: NC(=O)CCN1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H25N3O3/c20-17(23)5-8-22-10-14(13-1-2-15-16(9-13)25-11-24-15)19-18(22)12-3-6-21(19)7-4-12/h1-2,9,12,14,18-19H,3-8,10-11H2,(H2,20,23)/t14-,18+,19+/m0/s1 InChIKey: CCBYBARBIVHUAR-GDIGMMSISA-N
CBID:510020 http://www.chembase.cn/molecule-510020.html