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SMILES: CCCC1CCC(C(C1)O)O.O=[SiH2] Canonical SMILES: CCCC1CCC(C(C1)O)O.O=[SiH2] InChI: InChI=1S/C9H18O2.H2OSi/c1-2-3-7-4-5-8(10)9(11)6-7;1-2/h7-11H,2-6H2,1H3;2H2 InChIKey: XHOAPVVBPXXSDY-UHFFFAOYSA-N
CBID:138519 http://www.chembase.cn/molecule-138519.html