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SMILES: CCCCCCNC(=O)c1ccccc1Cl Canonical SMILES: CCCCCCNC(=O)c1ccccc1Cl InChI: InChI=1S/C13H18ClNO/c1-2-3-4-7-10-15-13(16)11-8-5-6-9-12(11)14/h5-6,8-9H,2-4,7,10H2,1H3,(H,15,16) InChIKey: GZKUZAGDBBWXSH-UHFFFAOYSA-N
CBID:300995 http://www.chembase.cn/molecule-300995.html