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SMILES: C(=O)(NC1CCOC1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CC(=O)NC1COCC1 InChI: InChI=1S/C14H19NO4/c1-17-12-4-3-10(7-13(12)18-2)8-14(16)15-11-5-6-19-9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,15,16) InChIKey: YUSULRKOSVMCQK-UHFFFAOYSA-N
CBID:830259 http://www.chembase.cn/molecule-830259.html