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SMILES: c1(c2c(oc(=O)c1)cc(cc2)OC)CN1CC(OC(C1)C)C Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2CN1CC(C)OC(C1)C InChI: InChI=1S/C17H21NO4/c1-11-8-18(9-12(2)21-11)10-13-6-17(19)22-16-7-14(20-3)4-5-15(13)16/h4-7,11-12H,8-10H2,1-3H3 InChIKey: ZEXPJNALIUUXEL-UHFFFAOYSA-N
CBID:204413 http://www.chembase.cn/molecule-204413.html