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SMILES: O=Cc1cc(OCc2cc(OC)ccc2)ccc1 Canonical SMILES: COc1cccc(c1)COc1cccc(c1)C=O InChI: InChI=1S/C15H14O3/c1-17-14-6-3-5-13(9-14)11-18-15-7-2-4-12(8-15)10-16/h2-10H,11H2,1H3 InChIKey: FDQLPUHWWLYVQV-UHFFFAOYSA-N
CBID:26033 http://www.chembase.cn/molecule-26033.html