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SMILES: C(=O)(OCc1ccccc1)NCCC(=O)N Canonical SMILES: O=C(NCCC(=O)N)OCc1ccccc1 InChI: InChI=1S/C11H14N2O3/c12-10(14)6-7-13-11(15)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,14)(H,13,15) InChIKey: JSVDOBZAAAJMBU-UHFFFAOYSA-N
CBID:259077 http://www.chembase.cn/molecule-259077.html