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SMILES: CC1=Cc2ccccc2C1[Si](C)(C)C1c2ccccc2C=C1C Canonical SMILES: CC1=Cc2c(C1[Si](C1C(=Cc3c1cccc3)C)(C)C)cccc2 InChI: InChI=1S/C22H24Si/c1-15-13-17-9-5-7-11-19(17)21(15)23(3,4)22-16(2)14-18-10-6-8-12-20(18)22/h5-14,21-22H,1-4H3 InChIKey: XXHUSANMBSHRKP-UHFFFAOYSA-N
CBID:136881 http://www.chembase.cn/molecule-136881.html