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SMILES: O=C(CCc1cc(ccc1)C)C Canonical SMILES: CC(=O)CCc1cccc(c1)C InChI: InChI=1S/C11H14O/c1-9-4-3-5-11(8-9)7-6-10(2)12/h3-5,8H,6-7H2,1-2H3 InChIKey: NDGLNWWTEVSGGB-UHFFFAOYSA-N
CBID:262304 http://www.chembase.cn/molecule-262304.html