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SMILES: C(=NCCc1c(ccc(c1)Cl)Br)=O Canonical SMILES: Clc1cc(CCN=C=O)c(cc1)Br InChI: InChI=1S/C9H7BrClNO/c10-9-2-1-8(11)5-7(9)3-4-12-6-13/h1-2,5H,3-4H2 InChIKey: YJAXYBSXZPXSFB-UHFFFAOYSA-N
CBID:241117 http://www.chembase.cn/molecule-241117.html