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SMILES: C(C(=O)O)c1c(c(ncc1)O)N Canonical SMILES: OC(=O)Cc1ccnc(c1N)O InChI: InChI=1S/C7H8N2O3/c8-6-4(3-5(10)11)1-2-9-7(6)12/h1-2H,3,8H2,(H,9,12)(H,10,11) InChIKey: OREKGMUJWKCMDC-UHFFFAOYSA-N
CBID:815565 http://www.chembase.cn/molecule-815565.html