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SMILES: n1c(csc1COc1ccccc1)C=O Canonical SMILES: O=Cc1csc(n1)COc1ccccc1 InChI: InChI=1S/C11H9NO2S/c13-6-9-8-15-11(12-9)7-14-10-4-2-1-3-5-10/h1-6,8H,7H2 InChIKey: LWFBPIWCVMQAMZ-UHFFFAOYSA-N
CBID:262106 http://www.chembase.cn/molecule-262106.html