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SMILES: c1(C(=O)O)c(ccc(c1)CN(C1CC1)Cc1cc(OCC)ccc1)OC Canonical SMILES: CCOc1cccc(c1)CN(C1CC1)Cc1ccc(c(c1)C(=O)O)OC InChI: InChI=1S/C21H25NO4/c1-3-26-18-6-4-5-15(11-18)13-22(17-8-9-17)14-16-7-10-20(25-2)19(12-16)21(23)24/h4-7,10-12,17H,3,8-9,13-14H2,1-2H3,(H,23,24) InChIKey: QAIBUVNMCYRGDY-UHFFFAOYSA-N
CBID:546080 http://www.chembase.cn/molecule-546080.html