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SMILES: CCCCCCNC(=O)c1ccc(cc1)Cl Canonical SMILES: CCCCCCNC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H18ClNO/c1-2-3-4-5-10-15-13(16)11-6-8-12(14)9-7-11/h6-9H,2-5,10H2,1H3,(H,15,16) InChIKey: QXNCFTMFWRECME-UHFFFAOYSA-N
CBID:300934 http://www.chembase.cn/molecule-300934.html