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SMILES: N1(C(=O)C2CNCCC2)c2c(CC1)cccc2.Cl Canonical SMILES: O=C(N1CCc2c1cccc2)C1CCCNC1.Cl InChI: InChI=1S/C14H18N2O.ClH/c17-14(12-5-3-8-15-10-12)16-9-7-11-4-1-2-6-13(11)16;/h1-2,4,6,12,15H,3,5,7-10H2;1H InChIKey: HVFKYGAIAVBHGP-UHFFFAOYSA-N
CBID:48983 http://www.chembase.cn/molecule-48983.html