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SMILES: c1(=O)c2c(c3c(o1)cc(cc3)O)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)O InChI: InChI=1S/C14H10O4/c1-17-9-3-5-10-11-4-2-8(15)6-13(11)18-14(16)12(10)7-9/h2-7,15H,1H3 InChIKey: IGJLBTGXYKPECW-UHFFFAOYSA-N
CBID:190057 http://www.chembase.cn/molecule-190057.html