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SMILES: N1(C(=O)c2nccnc2)CC(C1)C(=O)O Canonical SMILES: O=C(c1nccnc1)N1CC(C1)C(=O)O InChI: InChI=1S/C9H9N3O3/c13-8(7-3-10-1-2-11-7)12-4-6(5-12)9(14)15/h1-3,6H,4-5H2,(H,14,15) InChIKey: ZHNJLVWXIHKSLA-UHFFFAOYSA-N
CBID:117164 http://www.chembase.cn/molecule-117164.html