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SMILES: N1C(=O)CCC1CN(CCc1ccccc1)C(C)C Canonical SMILES: O=C1CCC(N1)CN(C(C)C)CCc1ccccc1 InChI: InChI=1S/C16H24N2O/c1-13(2)18(12-15-8-9-16(19)17-15)11-10-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3,(H,17,19) InChIKey: DAKSCTUHQKOBGK-UHFFFAOYSA-N
CBID:439445 http://www.chembase.cn/molecule-439445.html