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SMILES: CCCCCCNC(=O)c1cccc(c1)Cl Canonical SMILES: CCCCCCNC(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H18ClNO/c1-2-3-4-5-9-15-13(16)11-7-6-8-12(14)10-11/h6-8,10H,2-5,9H2,1H3,(H,15,16) InChIKey: MIWJVAHFQPNBEW-UHFFFAOYSA-N
CBID:300132 http://www.chembase.cn/molecule-300132.html