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SMILES: C1(=C(COC(C1)CCl)C)C Canonical SMILES: CC1=C(C)COC(C1)CCl InChI: InChI=1S/C8H13ClO/c1-6-3-8(4-9)10-5-7(6)2/h8H,3-5H2,1-2H3 InChIKey: FTWQHRQBNMWCOL-UHFFFAOYSA-N
CBID:245937 http://www.chembase.cn/molecule-245937.html