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SMILES: c12c(c(c(=O)oc2cc(c2c1oc(c2C)C)C)Cc1ccccc1)C Canonical SMILES: O=c1oc2cc(C)c3c(c2c(c1Cc1ccccc1)C)oc(c3C)C InChI: InChI=1S/C22H20O3/c1-12-10-18-20(21-19(12)13(2)15(4)24-21)14(3)17(22(23)25-18)11-16-8-6-5-7-9-16/h5-10H,11H2,1-4H3 InChIKey: YMMLRGVFZDAKQX-UHFFFAOYSA-N
CBID:188304 http://www.chembase.cn/molecule-188304.html