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SMILES: n1(c(=O)c2c(cn1)cccc2)Cc1nc(cs1)CCl Canonical SMILES: ClCc1csc(n1)Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C13H10ClN3OS/c14-5-10-8-19-12(16-10)7-17-13(18)11-4-2-1-3-9(11)6-15-17/h1-4,6,8H,5,7H2 InChIKey: SRCGIMZGTMQTHI-UHFFFAOYSA-N
CBID:238154 http://www.chembase.cn/molecule-238154.html