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SMILES: O=Cc1cc(OCc2ccc(cc2)C)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1ccc(cc1)C InChI: InChI=1S/C15H14O2/c1-12-5-7-13(8-6-12)11-17-15-4-2-3-14(9-15)10-16/h2-10H,11H2,1H3 InChIKey: RALZJSWDPJNFQA-UHFFFAOYSA-N
CBID:26036 http://www.chembase.cn/molecule-26036.html