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SMILES: O=Cc1cc(OCc2cc(ccc2)C)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1cccc(c1)C InChI: InChI=1S/C15H14O2/c1-12-4-2-6-14(8-12)11-17-15-7-3-5-13(9-15)10-16/h2-10H,11H2,1H3 InChIKey: KUBQGVFWIDMJLR-UHFFFAOYSA-N
CBID:26031 http://www.chembase.cn/molecule-26031.html