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SMILES: N(=C\c1c(ccc(c1)Br)O)/c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)/N=C/c1cc(Br)ccc1O InChI: InChI=1S/C13H9BrClNO/c14-10-1-6-13(17)9(7-10)8-16-12-4-2-11(15)3-5-12/h1-8,17H InChIKey: VSAVFQLPHIEAFP-UHFFFAOYSA-N
CBID:78695 http://www.chembase.cn/molecule-78695.html