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SMILES: C(C(=O)O)c1nnc([nH]1)Cc1ccccc1 Canonical SMILES: OC(=O)Cc1nnc([nH]1)Cc1ccccc1 InChI: InChI=1S/C11H11N3O2/c15-11(16)7-10-12-9(13-14-10)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)(H,12,13,14) InChIKey: UGZFNTSAGLRUGP-UHFFFAOYSA-N
CBID:811174 http://www.chembase.cn/molecule-811174.html