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SMILES: C1C2CC3CC1CC(C2)C(=O)O3 Canonical SMILES: O=C1OC2CC3CC1CC(C2)C3 InChI: InChI=1S/C10H14O2/c11-10-8-2-6-1-7(3-8)5-9(4-6)12-10/h6-9H,1-5H2 InChIKey: ZSCDRSWJZRRPGN-UHFFFAOYSA-N
CBID:72002 http://www.chembase.cn/molecule-72002.html