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SMILES: C(=O)(Nc1c(N)cccc1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)Nc1ccccc1N InChI: InChI=1S/C11H15N3O/c12-9-5-1-2-6-10(9)13-11(15)14-7-3-4-8-14/h1-2,5-6H,3-4,7-8,12H2,(H,13,15) InChIKey: RUEAKYFPSQWICN-UHFFFAOYSA-N
CBID:259114 http://www.chembase.cn/molecule-259114.html