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SMILES: c1ccc2c(c1)c(c[nH]2)OP(=O)([O-])[O-].c1(ccc(cc1)[NH2+])C.c1(ccc(cc1)[NH2+])C Canonical SMILES: [O-]P(=O)(Oc1c[nH]c2c1cccc2)[O-].Cc1ccc(cc1)[NH2+].Cc1ccc(cc1)[NH2+] InChI: InChI=1S/C8H8NO4P.2C7H9N/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8;2*1-6-2-4-7(8)5-3-6/h1-5,9H,(H2,10,11,12);2*2-5H,8H2,1H3 InChIKey: XHZKVTVWYFYQQD-UHFFFAOYSA-N
CBID:171635 http://www.chembase.cn/molecule-171635.html