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SMILES: N(CC(Oc1ccc(Cl)cc1)C)C1CCCC1 Canonical SMILES: CC(Oc1ccc(cc1)Cl)CNC1CCCC1 InChI: InChI=1S/C14H20ClNO/c1-11(10-16-13-4-2-3-5-13)17-14-8-6-12(15)7-9-14/h6-9,11,13,16H,2-5,10H2,1H3 InChIKey: MELXTMKTWCJGQC-UHFFFAOYSA-N
CBID:29262 http://www.chembase.cn/molecule-29262.html