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SMILES: c1(c(ccc(c1)OC)c1ccc(NC(=O)C)cc1)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)ccc1c1ccc(cc1)NC(=O)C InChI: InChI=1S/C17H17NO4/c1-11(19)18-13-6-4-12(5-7-13)15-9-8-14(21-2)10-16(15)17(20)22-3/h4-10H,1-3H3,(H,18,19) InChIKey: VZHMQJMOGWXSNR-UHFFFAOYSA-N
CBID:451067 http://www.chembase.cn/molecule-451067.html