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SMILES: [C@@H]1(C[C@@H](C1)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1C[C@H](C1)OCc1ccccc1 InChI: InChI=1S/C12H14O3/c13-12(14)10-6-11(7-10)15-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,13,14)/t10-,11- InChIKey: YNNOFVDQHAHVFG-XYPYZODXSA-N
CBID:796558 http://www.chembase.cn/molecule-796558.html