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SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NC1CC1)C Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)NC1CC1 InChI: InChI=1S/C17H19NO5/c1-9-12(8-15(19)18-10-4-5-10)17(20)23-14-7-11(21-2)6-13(22-3)16(9)14/h6-7,10H,4-5,8H2,1-3H3,(H,18,19) InChIKey: RLHCEKYKINMNHT-UHFFFAOYSA-N
CBID:211499 http://www.chembase.cn/molecule-211499.html