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SMILES: C(=O)(c1cc(ncc1)NCc1cnccc1)O Canonical SMILES: OC(=O)c1ccnc(c1)NCc1cccnc1 InChI: InChI=1S/C12H11N3O2/c16-12(17)10-3-5-14-11(6-10)15-8-9-2-1-4-13-7-9/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: CZHCCLUTJQLCFT-UHFFFAOYSA-N
CBID:49922 http://www.chembase.cn/molecule-49922.html