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SMILES: c1cc(ccc1C(=O)CCC)N Canonical SMILES: CCCC(=O)c1ccc(cc1)N InChI: InChI=1S/C10H13NO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3,11H2,1H3 InChIKey: CYCSOZSEBPZGPC-UHFFFAOYSA-N
CBID:9905 http://www.chembase.cn/molecule-9905.html