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SMILES: C(CC(=O)O)(c1c(OCC)cccc1)NC(=O)C Canonical SMILES: CCOc1ccccc1C(NC(=O)C)CC(=O)O InChI: InChI=1S/C13H17NO4/c1-3-18-12-7-5-4-6-10(12)11(8-13(16)17)14-9(2)15/h4-7,11H,3,8H2,1-2H3,(H,14,15)(H,16,17) InChIKey: IGSHTXCLTXQOEC-UHFFFAOYSA-N
CBID:270006 http://www.chembase.cn/molecule-270006.html