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SMILES: C(=C\c1occc1)(/NC(=O)c1occc1)\C(=O)O Canonical SMILES: OC(=O)/C(=C\c1ccco1)/NC(=O)c1ccco1 InChI: InChI=1S/C12H9NO5/c14-11(10-4-2-6-18-10)13-9(12(15)16)7-8-3-1-5-17-8/h1-7H,(H,13,14)(H,15,16)/b9-7+ InChIKey: GJTMOBINDWOQAV-VQHVLOKHSA-N
CBID:11092 http://www.chembase.cn/molecule-11092.html