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SMILES: c1c(cc(c(c1Br)N=C=O)Br)Br Canonical SMILES: O=C=Nc1c(Br)cc(cc1Br)Br InChI: InChI=1S/C7H2Br3NO/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H InChIKey: NGVBAZXOCBEMDK-UHFFFAOYSA-N
CBID:147354 http://www.chembase.cn/molecule-147354.html