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SMILES: N1(C(=O)C2NCCC2)Cc2c(CC1)cccc2.Cl Canonical SMILES: O=C(N1CCc2c(C1)cccc2)C1CCCN1.Cl InChI: InChI=1S/C14H18N2O.ClH/c17-14(13-6-3-8-15-13)16-9-7-11-4-1-2-5-12(11)10-16;/h1-2,4-5,13,15H,3,6-10H2;1H InChIKey: VUVWLUUUVOMBAO-UHFFFAOYSA-N
CBID:48924 http://www.chembase.cn/molecule-48924.html