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SMILES: C[Si](C)(C)NC(=O)N(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(N(c1ccccc1)c1ccccc1)N[Si](C)(C)C InChI: InChI=1S/C16H20N2OSi/c1-20(2,3)17-16(19)18(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3,(H,17,19) InChIKey: GAHRVZNXQIBFFQ-UHFFFAOYSA-N
CBID:108083 http://www.chembase.cn/molecule-108083.html