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SMILES: C1C2CC3(CC1CC(C3)(C2)C(=O)O)CC(=O)O Canonical SMILES: OC(=O)CC12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C13H18O4/c14-10(15)6-12-2-8-1-9(3-12)5-13(4-8,7-12)11(16)17/h8-9H,1-7H2,(H,14,15)(H,16,17) InChIKey: YQXJBYAQGPMUEP-UHFFFAOYSA-N
CBID:58496 http://www.chembase.cn/molecule-58496.html