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SMILES: CC(=O)CC(c1ccccc1)c1c(c2ccc(cc2oc1=O)O)O Canonical SMILES: CC(=O)CC(c1c(=O)oc2c(c1O)ccc(c2)O)c1ccccc1 InChI: InChI=1S/C19H16O5/c1-11(20)9-15(12-5-3-2-4-6-12)17-18(22)14-8-7-13(21)10-16(14)24-19(17)23/h2-8,10,15,21-22H,9H2,1H3 InChIKey: SKFYEJMLNMTTJA-UHFFFAOYSA-N
CBID:154339 http://www.chembase.cn/molecule-154339.html