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SMILES: C(=O)(c1ccc(OCC(=O)NCC)cc1)O Canonical SMILES: CCNC(=O)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H13NO4/c1-2-12-10(13)7-16-9-5-3-8(4-6-9)11(14)15/h3-6H,2,7H2,1H3,(H,12,13)(H,14,15) InChIKey: GDANEWMGCYYROI-UHFFFAOYSA-N
CBID:254313 http://www.chembase.cn/molecule-254313.html