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SMILES: N(=C(\c1cc(c(c(c1)Br)OC)Br)/N)/OC(=O)CCl Canonical SMILES: ClCC(=O)O/N=C(/c1cc(Br)c(c(c1)Br)OC)\N InChI: InChI=1S/C10H9Br2ClN2O3/c1-17-9-6(11)2-5(3-7(9)12)10(14)15-18-8(16)4-13/h2-3H,4H2,1H3,(H2,14,15) InChIKey: BVGTYVHXLGOTNF-UHFFFAOYSA-N
CBID:86432 http://www.chembase.cn/molecule-86432.html