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SMILES: C1[C@@H]2C[C@@]3(C[C@H]1C[C@](C2)(C3)C(=O)O)CC(=O)O Canonical SMILES: OC(=O)C[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)C(=O)O InChI: InChI=1S/C13H18O4/c14-10(15)6-12-2-8-1-9(3-12)5-13(4-8,7-12)11(16)17/h8-9H,1-7H2,(H,14,15)(H,16,17)/t8-,9+,12-,13- InChIKey: YQXJBYAQGPMUEP-PUKADYQLSA-N
CBID:141509 http://www.chembase.cn/molecule-141509.html