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SMILES: N1(c2c(cc(cc2)N)CCC1=O)CC Canonical SMILES: CCN1C(=O)CCc2c1ccc(c2)N InChI: InChI=1S/C11H14N2O/c1-2-13-10-5-4-9(12)7-8(10)3-6-11(13)14/h4-5,7H,2-3,6,12H2,1H3 InChIKey: JJLRYSSROUZRMM-UHFFFAOYSA-N
CBID:118386 http://www.chembase.cn/molecule-118386.html