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SMILES: c12c(cc(o1)C=O)cc(c(c2)C)C Canonical SMILES: O=Cc1oc2c(c1)cc(c(c2)C)C InChI: InChI=1S/C11H10O2/c1-7-3-9-5-10(6-12)13-11(9)4-8(7)2/h3-6H,1-2H3 InChIKey: BXVRMSRNROYWNW-UHFFFAOYSA-N
CBID:286555 http://www.chembase.cn/molecule-286555.html