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SMILES: N1(c2ccc(cn2)C(=O)O)C(c2cccnc2)CCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCC1c1cccnc1 InChI: InChI=1S/C15H15N3O2/c19-15(20)12-5-6-14(17-10-12)18-8-2-4-13(18)11-3-1-7-16-9-11/h1,3,5-7,9-10,13H,2,4,8H2,(H,19,20) InChIKey: OMNRJSWGXAWYIX-UHFFFAOYSA-N
CBID:73621 http://www.chembase.cn/molecule-73621.html