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SMILES: c1(c2cc(OC)ccc2)cc(C=O)ccc1 Canonical SMILES: COc1cccc(c1)c1cccc(c1)C=O InChI: InChI=1S/C14H12O2/c1-16-14-7-3-6-13(9-14)12-5-2-4-11(8-12)10-15/h2-10H,1H3 InChIKey: GLGWNAPAIMXRGT-UHFFFAOYSA-N
CBID:30954 http://www.chembase.cn/molecule-30954.html