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SMILES: C(=O)(NC(C)(C)C)COc1c(cc(C=O)cc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)NC(C)(C)C InChI: InChI=1S/C14H19NO4/c1-14(2,3)15-13(17)9-19-11-6-5-10(8-16)7-12(11)18-4/h5-8H,9H2,1-4H3,(H,15,17) InChIKey: TZYUIENTPCLQLC-UHFFFAOYSA-N
CBID:279897 http://www.chembase.cn/molecule-279897.html