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SMILES: CC(C)CC(=O)OC1CC2CCC1(C2(C)C)C Canonical SMILES: CC(CC(=O)OC1CC2C(C1(C)CC2)(C)C)C InChI: InChI=1S/C15H26O2/c1-10(2)8-13(16)17-12-9-11-6-7-15(12,5)14(11,3)4/h10-12H,6-9H2,1-5H3 InChIKey: MPYYVGIJHREDBO-UHFFFAOYSA-N
CBID:144903 http://www.chembase.cn/molecule-144903.html