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SMILES: c1(c(C(=O)O)cc(cc1OC)OC)CN([C@H]1[C@@H](O)CCCC1)C Canonical SMILES: COc1cc(OC)c(c(c1)C(=O)O)CN([C@@H]1CCCC[C@@H]1O)C InChI: InChI=1S/C17H25NO5/c1-18(14-6-4-5-7-15(14)19)10-13-12(17(20)21)8-11(22-2)9-16(13)23-3/h8-9,14-15,19H,4-7,10H2,1-3H3,(H,20,21)/t14-,15+/m1/s1 InChIKey: ZUXGHKKMAADZPP-CABCVRRESA-N
CBID:600445 http://www.chembase.cn/molecule-600445.html