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SMILES: C(=O)(Nc1cc(OCCOC)ccc1)CCC(=O)O Canonical SMILES: COCCOc1cccc(c1)NC(=O)CCC(=O)O InChI: InChI=1S/C13H17NO5/c1-18-7-8-19-11-4-2-3-10(9-11)14-12(15)5-6-13(16)17/h2-4,9H,5-8H2,1H3,(H,14,15)(H,16,17) InChIKey: PPTCXRAGQNJUDO-UHFFFAOYSA-N
CBID:23628 http://www.chembase.cn/molecule-23628.html