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SMILES: c12c(c(c(c(=O)o1)Cc1ccccc1)C)cc1c(oc(c1C)C)c2C Canonical SMILES: O=c1oc2c(c(c1Cc1ccccc1)C)cc1c(c2C)oc(c1C)C InChI: InChI=1S/C22H20O3/c1-12-15(4)24-20-14(3)21-18(11-17(12)20)13(2)19(22(23)25-21)10-16-8-6-5-7-9-16/h5-9,11H,10H2,1-4H3 InChIKey: XZGYARHQFBBUNL-UHFFFAOYSA-N
CBID:186275 http://www.chembase.cn/molecule-186275.html