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SMILES: n1(c2c(cn1)cc(C(=O)O)cn2)C(CC)C Canonical SMILES: CCC(n1ncc2c1ncc(c2)C(=O)O)C InChI: InChI=1S/C11H13N3O2/c1-3-7(2)14-10-8(6-13-14)4-9(5-12-10)11(15)16/h4-7H,3H2,1-2H3,(H,15,16) InChIKey: NHPDQPACTIHEGT-UHFFFAOYSA-N
CBID:266711 http://www.chembase.cn/molecule-266711.html