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SMILES: O=Cc1ccc(OCc2cc(ccc2)C)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1cccc(c1)C InChI: InChI=1S/C15H14O2/c1-12-3-2-4-14(9-12)11-17-15-7-5-13(10-16)6-8-15/h2-10H,11H2,1H3 InChIKey: RWGVWTYFOPRLMF-UHFFFAOYSA-N
CBID:26058 http://www.chembase.cn/molecule-26058.html