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SMILES: C1C2(CC3(CC1(CC(C3)(C2)C(=O)O)C)C(=O)O)C Canonical SMILES: OC(=O)C12CC3(C)CC(C1)(C)CC(C2)(C3)C(=O)O InChI: InChI=1S/C14H20O4/c1-11-3-12(2)6-13(4-11,9(15)16)8-14(5-11,7-12)10(17)18/h3-8H2,1-2H3,(H,15,16)(H,17,18) InChIKey: KGFHKUZOSKDAKW-UHFFFAOYSA-N
CBID:58502 http://www.chembase.cn/molecule-58502.html