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SMILES: c12/C(=N/O)/CCCOc1ccc(c2)Br Canonical SMILES: O/N=C/1\CCCOc2c1cc(Br)cc2 InChI: InChI=1S/C10H10BrNO2/c11-7-3-4-10-8(6-7)9(12-13)2-1-5-14-10/h3-4,6,13H,1-2,5H2/b12-9+ InChIKey: VBZGBCSHRUMCAQ-FMIVXFBMSA-N
CBID:261353 http://www.chembase.cn/molecule-261353.html