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SMILES: n1c2c(n(c1)CCC(=O)N)cc(c(c2)C)C Canonical SMILES: Cc1cc2c(cc1C)ncn2CCC(=O)N InChI: InChI=1S/C12H15N3O/c1-8-5-10-11(6-9(8)2)15(7-14-10)4-3-12(13)16/h5-7H,3-4H2,1-2H3,(H2,13,16) InChIKey: SBCFVMSQHHCZHV-UHFFFAOYSA-N
CBID:257975 http://www.chembase.cn/molecule-257975.html