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SMILES: c1c(cc(c(c1C=O)OP(=O)(O)O)C=O)C Canonical SMILES: O=Cc1cc(C)cc(c1OP(=O)(O)O)C=O InChI: InChI=1S/C9H9O6P/c1-6-2-7(4-10)9(8(3-6)5-11)15-16(12,13)14/h2-5H,1H3,(H2,12,13,14) InChIKey: NAYNUXXSJZLKPW-UHFFFAOYSA-N
CBID:3471 http://www.chembase.cn/molecule-3471.html