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SMILES: C(=O)(O)[C@H](Cc1ccccc1)CS Canonical SMILES: SC[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H12O2S/c11-10(12)9(7-13)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,11,12)/t9-/m1/s1 InChIKey: ZUEBVBPVXLQMQR-SECBINFHSA-N
CBID:2662 http://www.chembase.cn/molecule-2662.html