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SMILES: COc1cccc(c1)Oc1ccccc1C=O Canonical SMILES: COc1cccc(c1)Oc1ccccc1C=O InChI: InChI=1S/C14H12O3/c1-16-12-6-4-7-13(9-12)17-14-8-3-2-5-11(14)10-15/h2-10H,1H3 InChIKey: AOGRYADLPWDYSN-UHFFFAOYSA-N
CBID:140186 http://www.chembase.cn/molecule-140186.html