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SMILES: N1(c2ccc(cn2)C(=O)O)C(c2ccncc2)CCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCC1c1ccncc1 InChI: InChI=1S/C15H15N3O2/c19-15(20)12-3-4-14(17-10-12)18-9-1-2-13(18)11-5-7-16-8-6-11/h3-8,10,13H,1-2,9H2,(H,19,20) InChIKey: JXKJIGQBYJMPKA-UHFFFAOYSA-N
CBID:73623 http://www.chembase.cn/molecule-73623.html