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SMILES: O=C(O)c1ccc(CN2CCN(CC)CC2)cc1 Canonical SMILES: CCN1CCN(CC1)Cc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H20N2O2/c1-2-15-7-9-16(10-8-15)11-12-3-5-13(6-4-12)14(17)18/h3-6H,2,7-11H2,1H3,(H,17,18) InChIKey: FYJVYOLTWZXGHQ-UHFFFAOYSA-N
CBID:288838 http://www.chembase.cn/molecule-288838.html