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SMILES: N1(c2ncc(cc2)C(=O)O)C(c2ccccc2)CCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCC1c1ccccc1 InChI: InChI=1S/C16H16N2O2/c19-16(20)13-8-9-15(17-11-13)18-10-4-7-14(18)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,14H,4,7,10H2,(H,19,20) InChIKey: KEFHBWLOLUMEGS-UHFFFAOYSA-N
CBID:73607 http://www.chembase.cn/molecule-73607.html