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SMILES: C1(C(=O)C2C1OCCC2)(C)C Canonical SMILES: O=C1C2CCCOC2C1(C)C InChI: InChI=1S/C9H14O2/c1-9(2)7(10)6-4-3-5-11-8(6)9/h6,8H,3-5H2,1-2H3 InChIKey: KLTAJTHKXFNMDQ-UHFFFAOYSA-N
CBID:277832 http://www.chembase.cn/molecule-277832.html