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SMILES: C12C(C1C(=O)O)C1CC2CC1 Canonical SMILES: OC(=O)C1C2C1C1CC2CC1 InChI: InChI=1S/C9H12O2/c10-9(11)8-6-4-1-2-5(3-4)7(6)8/h4-8H,1-3H2,(H,10,11) InChIKey: VKCZTBCHTNDVEK-UHFFFAOYSA-N
CBID:18239 http://www.chembase.cn/molecule-18239.html