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SMILES: C(=O)(Nc1ccc(N)cc1)NCc1occc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)NCc1ccco1 InChI: InChI=1S/C12H13N3O2/c13-9-3-5-10(6-4-9)15-12(16)14-8-11-2-1-7-17-11/h1-7H,8,13H2,(H2,14,15,16) InChIKey: ZYEOOUADZDVQBM-UHFFFAOYSA-N
CBID:253932 http://www.chembase.cn/molecule-253932.html