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SMILES: c1(nc(nc(c1)C)C)Nc1cc(C(=O)O)ccc1 Canonical SMILES: Cc1cc(Nc2cccc(c2)C(=O)O)nc(n1)C InChI: InChI=1S/C13H13N3O2/c1-8-6-12(15-9(2)14-8)16-11-5-3-4-10(7-11)13(17)18/h3-7H,1-2H3,(H,17,18)(H,14,15,16) InChIKey: ADNBVJMVAJEPNA-UHFFFAOYSA-N
CBID:31361 http://www.chembase.cn/molecule-31361.html