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SMILES: Cc1cccc2c1C(=O)CC2 Canonical SMILES: O=C1CCc2c1c(C)ccc2 InChI: InChI=1S/C10H10O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4H,5-6H2,1H3 InChIKey: DOXALDISRDZGNV-UHFFFAOYSA-N
CBID:135646 http://www.chembase.cn/molecule-135646.html