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SMILES: CC1(C2CCC1(C(C2)OC(=O)C=C)C)C Canonical SMILES: C=CC(=O)OC1CC2C(C1(C)CC2)(C)C InChI: InChI=1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3 InChIKey: PSGCQDPCAWOCSH-UHFFFAOYSA-N
CBID:302169 http://www.chembase.cn/molecule-302169.html