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SMILES: N1(C(=O)CCC1)Cc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)CN1CCCC1=O InChI: InChI=1S/C11H14N2O/c12-10-5-3-9(4-6-10)8-13-7-1-2-11(13)14/h3-6H,1-2,7-8,12H2 InChIKey: RWFPMCRAKVAYMJ-UHFFFAOYSA-N
CBID:259084 http://www.chembase.cn/molecule-259084.html