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SMILES: n1c(C(=O)CCCCCC)cccc1 Canonical SMILES: CCCCCCC(=O)c1ccccn1 InChI: InChI=1S/C12H17NO/c1-2-3-4-5-9-12(14)11-8-6-7-10-13-11/h6-8,10H,2-5,9H2,1H3 InChIKey: RDLKKRWBZLFOAU-UHFFFAOYSA-N
CBID:119019 http://www.chembase.cn/molecule-119019.html