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SMILES: N1(C(=O)CCC1C)Cc1ccccc1 Canonical SMILES: CC1CCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H15NO/c1-10-7-8-12(14)13(10)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 InChIKey: DGLZRVVVADDTMJ-UHFFFAOYSA-N
CBID:236843 http://www.chembase.cn/molecule-236843.html