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SMILES: n1n(nnc1c1ccc(cc1)O)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc(n1)c1ccc(cc1)O InChI: InChI=1S/C9H8N4O3/c14-7-3-1-6(2-4-7)9-10-12-13(11-9)5-8(15)16/h1-4,14H,5H2,(H,15,16) InChIKey: KGEGZYWRLRBUCP-UHFFFAOYSA-N
CBID:123509 http://www.chembase.cn/molecule-123509.html