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SMILES: O=Cc1cc(OCc2ccccc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1ccccc1 InChI: InChI=1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2 InChIKey: JAICGBJIBWDEIZ-UHFFFAOYSA-N
CBID:45305 http://www.chembase.cn/molecule-45305.html