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SMILES: CCC1CCC2C(C1)O2.O=[SiH2] Canonical SMILES: CCC1CCC2C(C1)O2.O=[SiH2] InChI: InChI=1S/C8H14O.H2OSi/c1-2-6-3-4-7-8(5-6)9-7;1-2/h6-8H,2-5H2,1H3;2H2 InChIKey: ZQZBEUCLTSBTJU-UHFFFAOYSA-N
CBID:138429 http://www.chembase.cn/molecule-138429.html