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SMILES: CCc1ccc(cc1)CNCCN.O=[SiH2] Canonical SMILES: NCCNCc1ccc(cc1)CC.O=[SiH2] InChI: InChI=1S/C11H18N2.H2OSi/c1-2-10-3-5-11(6-4-10)9-13-8-7-12;1-2/h3-6,13H,2,7-9,12H2,1H3;2H2 InChIKey: CCQAKQRLCMCWIY-UHFFFAOYSA-N
CBID:138777 http://www.chembase.cn/molecule-138777.html