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SMILES: c1(oc(c(c1)C=O)C)c1ccccc1 Canonical SMILES: O=Cc1cc(oc1C)c1ccccc1 InChI: InChI=1S/C12H10O2/c1-9-11(8-13)7-12(14-9)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: QRBXYIYZWZGINC-UHFFFAOYSA-N
CBID:101108 http://www.chembase.cn/molecule-101108.html