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SMILES: c1c(ccc(c1)NC(=O)CCl)N1CCCCC1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C13H17ClN2O/c14-10-13(17)15-11-4-6-12(7-5-11)16-8-2-1-3-9-16/h4-7H,1-3,8-10H2,(H,15,17) InChIKey: MHJOHHYWAINXBF-UHFFFAOYSA-N
CBID:11519 http://www.chembase.cn/molecule-11519.html