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SMILES: CC(=O)c1ccc(N2CCN(CCO)CC2)cc1 Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C14H20N2O2/c1-12(18)13-2-4-14(5-3-13)16-8-6-15(7-9-16)10-11-17/h2-5,17H,6-11H2,1H3 InChIKey: UZXCEAOMMJWGQZ-UHFFFAOYSA-N
CBID:290180 http://www.chembase.cn/molecule-290180.html