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SMILES: [C@H]12C3(C(CC(C1=O)CC2)CCCC3)O Canonical SMILES: O=C1C2CC[C@H]1C1(C(C2)CCCC1)O InChI: InChI=1S/C12H18O2/c13-11-8-4-5-10(11)12(14)6-2-1-3-9(12)7-8/h8-10,14H,1-7H2/t8?,9?,10-,12?/m1/s1 InChIKey: PWRLGIOYYQIRCE-LYZGGPHJSA-N
CBID:183258 http://www.chembase.cn/molecule-183258.html