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SMILES: C1=C(C[C@H](C(C1O)O)O)C(=O)O Canonical SMILES: O[C@@H]1CC(=CC(C1O)O)C(=O)O InChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4?,5-,6?/m1/s1 InChIKey: JXOHGGNKMLTUBP-INWUZDNDSA-N
CBID:72981 http://www.chembase.cn/molecule-72981.html