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SMILES: C12(NC(=O)CS1)Cc1c(CC2)cccc1 Canonical SMILES: O=C1CSC2(N1)CCc1c(C2)cccc1 InChI: InChI=1S/C12H13NOS/c14-11-8-15-12(13-11)6-5-9-3-1-2-4-10(9)7-12/h1-4H,5-8H2,(H,13,14) InChIKey: OMHBHFDVHZBHJP-UHFFFAOYSA-N
CBID:51177 http://www.chembase.cn/molecule-51177.html