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SMILES: c1ccc(cc1)c1cc2ccc(cc2oc1=O)OP(=O)(O)O.c1ccc(cc1)c1cc2ccc(cc2oc1=O)OP(=O)(O)O.c1ccncc1 Canonical SMILES: c1cccnc1.O=c1oc2cc(ccc2cc1c1ccccc1)OP(=O)(O)O.O=c1oc2cc(ccc2cc1c1ccccc1)OP(=O)(O)O InChI: InChI=1S/2C15H11O6P.C5H5N/c2*16-15-13(10-4-2-1-3-5-10)8-11-6-7-12(9-14(11)20-15)21-22(17,18)19;1-2-4-6-5-3-1/h2*1-9H,(H2,17,18,19);1-5H InChIKey: PRJCZHGQHXDISL-UHFFFAOYSA-N
CBID:156822 http://www.chembase.cn/molecule-156822.html