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SMILES: N(NCC1CCCCC1)Cc1ccccc1.Cl Canonical SMILES: C1CCC(CC1)CNNCc1ccccc1.Cl InChI: InChI=1S/C14H22N2.ClH/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14;/h1,3-4,7-8,14-16H,2,5-6,9-12H2;1H InChIKey: MUBPFBPQBVGKHJ-UHFFFAOYSA-N
CBID:101831 http://www.chembase.cn/molecule-101831.html