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SMILES: c1cnc2c(c1NC(=O)C(C)(C)C)oc(c2)[Si](C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccnc2c1oc(c2)[Si](C)(C)C InChI: InChI=1S/C15H22N2O2Si/c1-15(2,3)14(18)17-10-7-8-16-11-9-12(19-13(10)11)20(4,5)6/h7-9H,1-6H3,(H,16,17,18) InChIKey: FWOPZJYMLLPQNR-UHFFFAOYSA-N
CBID:33033 http://www.chembase.cn/molecule-33033.html