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SMILES: C12C(C3CC(C1)CC(C2)C3)CC(=O)O Canonical SMILES: OC(=O)CC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C12H18O2/c13-12(14)6-11-9-2-7-1-8(4-9)5-10(11)3-7/h7-11H,1-6H2,(H,13,14) InChIKey: KVBKBENCOHRLFW-UHFFFAOYSA-N
CBID:310846 http://www.chembase.cn/molecule-310846.html