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SMILES: c1c(c(cc(c1)C(=O)N)N)N1CCCCC1 Canonical SMILES: Nc1cc(ccc1N1CCCCC1)C(=O)N InChI: InChI=1S/C12H17N3O/c13-10-8-9(12(14)16)4-5-11(10)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,13H2,(H2,14,16) InChIKey: PMPIUPQQXZIRFH-UHFFFAOYSA-N
CBID:13048 http://www.chembase.cn/molecule-13048.html