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SMILES: c1(c2ccc(NC(=O)COC)cc2)cc(cc(c1)OC)OC Canonical SMILES: COCC(=O)Nc1ccc(cc1)c1cc(OC)cc(c1)OC InChI: InChI=1S/C17H19NO4/c1-20-11-17(19)18-14-6-4-12(5-7-14)13-8-15(21-2)10-16(9-13)22-3/h4-10H,11H2,1-3H3,(H,18,19) InChIKey: OVECSILMULRBLS-UHFFFAOYSA-N
CBID:436527 http://www.chembase.cn/molecule-436527.html