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SMILES: O=C(C1CCC2(CC1)CC2)O Canonical SMILES: OC(=O)C1CCC2(CC1)CC2 InChI: InChI=1S/C9H14O2/c10-8(11)7-1-3-9(4-2-7)5-6-9/h7H,1-6H2,(H,10,11) InChIKey: WSLJLPGZOGZIOK-UHFFFAOYSA-N
CBID:288663 http://www.chembase.cn/molecule-288663.html