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SMILES: C1C2(CC3(CC1(CC(C2)(C3)C(=O)O)C)CC(=O)O)C Canonical SMILES: OC(=O)CC12CC3(C)CC(C1)(C)CC(C2)(C3)C(=O)O InChI: InChI=1S/C15H22O4/c1-12-4-13(2)6-14(5-12,3-10(16)17)9-15(7-12,8-13)11(18)19/h3-9H2,1-2H3,(H,16,17)(H,18,19) InChIKey: OEKJQIHCFXVXMT-UHFFFAOYSA-N
CBID:71994 http://www.chembase.cn/molecule-71994.html