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SMILES: O(Cc1ccccc1)C(=O)NCCC=O Canonical SMILES: O=CCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C11H13NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,8H,4,7,9H2,(H,12,14) InChIKey: PQMOZOQTXKMYSK-UHFFFAOYSA-N
CBID:76920 http://www.chembase.cn/molecule-76920.html