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SMILES: O=C(C1(c2ccccc2)CCC1)O Canonical SMILES: OC(=O)C1(CCC1)c1ccccc1 InChI: InChI=1S/C11H12O2/c12-10(13)11(7-4-8-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13) InChIKey: JHZRNLRTNIDFKG-UHFFFAOYSA-N
CBID:80198 http://www.chembase.cn/molecule-80198.html