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SMILES: OC(=O)CC1CC2CCC1C2 Canonical SMILES: OC(=O)CC1CC2CC1CC2 InChI: InChI=1S/C9H14O2/c10-9(11)5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2,(H,10,11) InChIKey: FYHBMPWRHCWNBC-UHFFFAOYSA-N
CBID:112231 http://www.chembase.cn/molecule-112231.html