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SMILES: C1=CC(=O)N(C1=O)CCCCCCCC Canonical SMILES: CCCCCCCCN1C(=O)C=CC1=O InChI: InChI=1S/C12H19NO2/c1-2-3-4-5-6-7-10-13-11(14)8-9-12(13)15/h8-9H,2-7,10H2,1H3 InChIKey: KIKBJYQCJJXCBZ-UHFFFAOYSA-N
CBID:175642 http://www.chembase.cn/molecule-175642.html