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SMILES: c1ccncc1.c1ccc2c(c1)C(=O)OC2(c1ccc(cc1)OP(=O)(O)O)c1ccc(cc1)OP(=O)(O)O Canonical SMILES: c1cccnc1.O=C1OC(c2c1cccc2)(c1ccc(cc1)OP(=O)(O)O)c1ccc(cc1)OP(=O)(O)O InChI: InChI=1S/C20H16O10P2.C5H5N/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27;1-2-4-6-5-3-1/h1-12H,(H2,22,23,24)(H2,25,26,27);1-5H InChIKey: DBXHFBVMRQOQKW-UHFFFAOYSA-N
CBID:156024 http://www.chembase.cn/molecule-156024.html