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SMILES: O=C(O)[C@@H](Cc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)[C@@H](Cc1ccccc1)CC(=O)O InChI: InChI=1S/C11H12O4/c12-10(13)7-9(11(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)/t9-/m0/s1 InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N
CBID:286694 http://www.chembase.cn/molecule-286694.html