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SMILES: n1(nc(cn1)C(=O)O)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)n1ncc(n1)C(=O)O InChI: InChI=1S/C11H11N3O2/c1-7-3-8(2)5-9(4-7)14-12-6-10(13-14)11(15)16/h3-6H,1-2H3,(H,15,16) InChIKey: OEANOGVVKXTJBZ-UHFFFAOYSA-N
CBID:249205 http://www.chembase.cn/molecule-249205.html