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SMILES: c1(n(ccc1)CCN1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1cccn1CCN1CCOCC1 InChI: InChI=1S/C11H16N2O3/c14-11(15)10-2-1-3-13(10)5-4-12-6-8-16-9-7-12/h1-3H,4-9H2,(H,14,15) InChIKey: JLJLSVZPHCBNGL-UHFFFAOYSA-N
CBID:271808 http://www.chembase.cn/molecule-271808.html