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SMILES: N1(C(=O)CCCl)CCN(c2ncccc2)CC1 Canonical SMILES: ClCCC(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C12H16ClN3O/c13-5-4-12(17)16-9-7-15(8-10-16)11-3-1-2-6-14-11/h1-3,6H,4-5,7-10H2 InChIKey: FJEZAOCOLXYADV-UHFFFAOYSA-N
CBID:254958 http://www.chembase.cn/molecule-254958.html