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SMILES: COc1cc2c(c3c1c(=O)c1c(cccc1o3)O)C1C=COC1O2 Canonical SMILES: COc1cc2OC3C(c2c2c1c(=O)c1c(o2)cccc1O)C=CO3 InChI: InChI=1S/C18H12O6/c1-21-11-7-12-13(8-5-6-22-18(8)24-12)17-15(11)16(20)14-9(19)3-2-4-10(14)23-17/h2-8,18-19H,1H3 InChIKey: UTSVPXMQSFGQTM-UHFFFAOYSA-N
CBID:132994 http://www.chembase.cn/molecule-132994.html