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SMILES: n1c(C(=O)O)cncc1c1ccc(NC(=O)C(C)C)cc1 Canonical SMILES: O=C(C(C)C)Nc1ccc(cc1)c1cncc(n1)C(=O)O InChI: InChI=1S/C15H15N3O3/c1-9(2)14(19)17-11-5-3-10(4-6-11)12-7-16-8-13(18-12)15(20)21/h3-9H,1-2H3,(H,17,19)(H,20,21) InChIKey: AVQJSUPBQJMTQQ-UHFFFAOYSA-N
CBID:530177 http://www.chembase.cn/molecule-530177.html