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SMILES: N1(CCN(CC1)C)CCOc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCCN1CCN(CC1)C InChI: InChI=1S/C14H20N2O2/c1-15-6-8-16(9-7-15)10-11-18-14-5-3-2-4-13(14)12-17/h2-5,12H,6-11H2,1H3 InChIKey: LPKVLSKAKVNXOV-UHFFFAOYSA-N
CBID:18751 http://www.chembase.cn/molecule-18751.html