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SMILES: N1CCN(CCC1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCNCCC1)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c16-13(15-9-4-7-14-8-10-15)17-11-12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2 InChIKey: BXDQJVDEALOIQW-UHFFFAOYSA-N
CBID:88306 http://www.chembase.cn/molecule-88306.html