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SMILES: C1(CCC1)(C=O)c1ccccc1 Canonical SMILES: O=CC1(CCC1)c1ccccc1 InChI: InChI=1S/C11H12O/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2 InChIKey: ZCECDJPMXUAMJE-UHFFFAOYSA-N
CBID:796216 http://www.chembase.cn/molecule-796216.html