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SMILES: C(=O)(CCNC(=O)OCc1ccccc1)O Canonical SMILES: O=C(NCCC(=O)O)OCc1ccccc1 InChI: InChI=1S/C11H13NO4/c13-10(14)6-7-12-11(15)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)(H,13,14) InChIKey: GEVGRLPYQJTKKS-UHFFFAOYSA-N
CBID:58846 http://www.chembase.cn/molecule-58846.html