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SMILES: N1(C(=O)C2NCCC2)c2c(CCC1)cccc2.Cl Canonical SMILES: O=C(N1CCCc2c1cccc2)C1CCCN1.Cl InChI: InChI=1S/C14H18N2O.ClH/c17-14(12-7-3-9-15-12)16-10-4-6-11-5-1-2-8-13(11)16;/h1-2,5,8,12,15H,3-4,6-7,9-10H2;1H InChIKey: FEHLFEXSASDQND-UHFFFAOYSA-N
CBID:48926 http://www.chembase.cn/molecule-48926.html