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SMILES: C1C2CC3(CC1(CC(C2)C3)CC)CC(=O)O Canonical SMILES: CCC12CC3CC(C1)CC(C2)(C3)CC(=O)O InChI: InChI=1S/C14H22O2/c1-2-13-4-10-3-11(5-13)7-14(6-10,9-13)8-12(15)16/h10-11H,2-9H2,1H3,(H,15,16) InChIKey: MRQRQHRHPXENRD-UHFFFAOYSA-N
CBID:59354 http://www.chembase.cn/molecule-59354.html