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SMILES: N(=C=S)[C@H](C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)N=C=S InChI: InChI=1S/C11H11NO2S/c1-14-11(13)10(12-8-15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-/m0/s1 InChIKey: XIAZBEQOUOVUEY-JTQLQIEISA-N
CBID:51997 http://www.chembase.cn/molecule-51997.html