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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(cc1)O Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1ccc(cc1)O InChI: InChI=1S/C16H12O4/c1-19-14-4-2-3-11-9-13(16(18)20-15(11)14)10-5-7-12(17)8-6-10/h2-9,17H,1H3 InChIKey: AGKYOCWNJGMWFS-UHFFFAOYSA-N
CBID:221153 http://www.chembase.cn/molecule-221153.html