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SMILES: [nH]1nccc1c1cc(ccc1)[Si](C)(C)C Canonical SMILES: C[Si](c1cccc(c1)c1ccn[nH]1)(C)C InChI: InChI=1S/C12H16N2Si/c1-15(2,3)11-6-4-5-10(9-11)12-7-8-13-14-12/h4-9H,1-3H3,(H,13,14) InChIKey: SSTRXXHMIXADCH-UHFFFAOYSA-N
CBID:58678 http://www.chembase.cn/molecule-58678.html