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SMILES: c1(c(c(c(cc1I)I)CCC(=O)[O-])I)/N=C/N(C)C.[Na+] Canonical SMILES: [O-]C(=O)CCc1c(I)cc(c(c1I)/N=C/N(C)C)I.[Na+] InChI: InChI=1S/C12H13I3N2O2.Na/c1-17(2)6-16-12-9(14)5-8(13)7(11(12)15)3-4-10(18)19;/h5-6H,3-4H2,1-2H3,(H,18,19);/q;+1/p-1/b16-6+; InChIKey: ZFHZUGUCWJVEQC-FPUQOWELSA-M
CBID:53544 http://www.chembase.cn/molecule-53544.html