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SMILES: Cc1c(sc(c1C(=O)NCC=C)[Si](C)(C)C)C Canonical SMILES: C=CCNC(=O)c1c(C)c(sc1[Si](C)(C)C)C InChI: InChI=1S/C13H21NOSSi/c1-7-8-14-12(15)11-9(2)10(3)16-13(11)17(4,5)6/h7H,1,8H2,2-6H3,(H,14,15) InChIKey: MXMXHPPIGKYTAR-UHFFFAOYSA-N
CBID:157435 http://www.chembase.cn/molecule-157435.html