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SMILES: O=C(OC)[C@H](O)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H](Cc1ccccc1)O InChI: InChI=1S/C10H12O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-/m1/s1 InChIKey: NMPPJJIBQQCOOI-SECBINFHSA-N
CBID:288613 http://www.chembase.cn/molecule-288613.html