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SMILES: Cc1cc(c(C)cc1O)C1(OC(=O)c2ccccc12)c1cc(C)c(O)cc1C Canonical SMILES: O=C1OC(c2c1cccc2)(c1cc(C)c(cc1C)O)c1cc(C)c(cc1C)O InChI: InChI=1S/C24H22O4/c1-13-11-21(25)15(3)9-19(13)24(20-10-16(4)22(26)12-14(20)2)18-8-6-5-7-17(18)23(27)28-24/h5-12,25-26H,1-4H3 InChIKey: PXCIPOXPHMTCIL-UHFFFAOYSA-N
CBID:111557 http://www.chembase.cn/molecule-111557.html