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SMILES: O=C(O)[C@@]1(CC(=O)C(=O)O)C=C[C@@H](O)C=C1 Canonical SMILES: O[C@@H]1C=C[C@](C=C1)(CC(=O)C(=O)O)C(=O)O InChI: InChI=1S/C10H10O6/c11-6-1-3-10(4-2-6,9(15)16)5-7(12)8(13)14/h1-4,6,11H,5H2,(H,13,14)(H,15,16)/t6-,10+ InChIKey: FPWMCUPFBRFMLH-XGAOUMNUSA-N
CBID:129101 http://www.chembase.cn/molecule-129101.html