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SMILES: N1(C(=O)C2N(C)CCCC2)C(c2ccccc2)CCC1 Canonical SMILES: CN1CCCCC1C(=O)N1CCCC1c1ccccc1 InChI: InChI=1S/C17H24N2O/c1-18-12-6-5-10-16(18)17(20)19-13-7-11-15(19)14-8-3-2-4-9-14/h2-4,8-9,15-16H,5-7,10-13H2,1H3 InChIKey: LHPHVSXULJAEBM-UHFFFAOYSA-N
CBID:784977 http://www.chembase.cn/molecule-784977.html