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SMILES: N1(C(=O)CCC1)Cc1c(CN)cccc1 Canonical SMILES: NCc1ccccc1CN1CCCC1=O InChI: InChI=1S/C12H16N2O/c13-8-10-4-1-2-5-11(10)9-14-7-3-6-12(14)15/h1-2,4-5H,3,6-9,13H2 InChIKey: HYRYBZYQMWTMRE-UHFFFAOYSA-N
CBID:308763 http://www.chembase.cn/molecule-308763.html