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SMILES: C1C2CC3(CC1CC(C3)C2)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)C12CC3CC(C2)CC(C1)C3)C InChI: InChI=1S/C14H22O2/c1-9(2)16-13(15)14-6-10-3-11(7-14)5-12(4-10)8-14/h9-12H,3-8H2,1-2H3 InChIKey: PHSXMXGYVSYRPF-UHFFFAOYSA-N
CBID:58478 http://www.chembase.cn/molecule-58478.html