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SMILES: C(=O)(c1c(/C=C/C(=O)O)cccc1)O Canonical SMILES: OC(=O)/C=C/c1ccccc1C(=O)O InChI: InChI=1S/C10H8O4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-6H,(H,11,12)(H,13,14)/b6-5+ InChIKey: SCWPNMHQRGNQHH-AATRIKPKSA-N
CBID:119144 http://www.chembase.cn/molecule-119144.html