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SMILES: O=Cc1cc(OCCc2ccccc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCc1ccccc1 InChI: InChI=1S/C15H14O2/c16-12-14-7-4-8-15(11-14)17-10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2 InChIKey: VWVROMYRIBEFSU-UHFFFAOYSA-N
CBID:28216 http://www.chembase.cn/molecule-28216.html