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SMILES: N1(c2ccc(cn2)C(=O)O)C(c2ccccn2)CCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCC1c1ccccn1 InChI: InChI=1S/C15H15N3O2/c19-15(20)11-6-7-14(17-10-11)18-9-3-5-13(18)12-4-1-2-8-16-12/h1-2,4,6-8,10,13H,3,5,9H2,(H,19,20) InChIKey: WIMVLOFMUHYRQA-UHFFFAOYSA-N
CBID:73622 http://www.chembase.cn/molecule-73622.html