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SMILES: Cc1ccc(cc1O)C1(OC(=O)c2ccccc12)c1ccc(C)c(O)c1 Canonical SMILES: O=C1OC(c2c1cccc2)(c1ccc(c(c1)O)C)c1ccc(c(c1)O)C InChI: InChI=1S/C22H18O4/c1-13-7-9-15(11-19(13)23)22(16-10-8-14(2)20(24)12-16)18-6-4-3-5-17(18)21(25)26-22/h3-12,23-24H,1-2H3 InChIKey: VCSUYXUJFRFUEL-UHFFFAOYSA-N
CBID:108055 http://www.chembase.cn/molecule-108055.html