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SMILES: C12(C(=O)C3C1OCC3)CCC2 Canonical SMILES: O=C1C2CCOC2C21CCC2 InChI: InChI=1S/C9H12O2/c10-7-6-2-5-11-8(6)9(7)3-1-4-9/h6,8H,1-5H2 InChIKey: JZUWEBMBMMLTLH-UHFFFAOYSA-N
CBID:242135 http://www.chembase.cn/molecule-242135.html