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SMILES: N1(c2cc(c(NC(=O)CCl)cc2)C)CCCC1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1C)N1CCCC1 InChI: InChI=1S/C13H17ClN2O/c1-10-8-11(16-6-2-3-7-16)4-5-12(10)15-13(17)9-14/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17) InChIKey: RSFAHYRQPFWIOA-UHFFFAOYSA-N
CBID:251633 http://www.chembase.cn/molecule-251633.html