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SMILES: C(=NC(Cc1ccc(Br)cc1)C)=O Canonical SMILES: CC(Cc1ccc(cc1)Br)N=C=O InChI: InChI=1S/C10H10BrNO/c1-8(12-7-13)6-9-2-4-10(11)5-3-9/h2-5,8H,6H2,1H3 InChIKey: AWXDJSIOMUEASQ-UHFFFAOYSA-N
CBID:245207 http://www.chembase.cn/molecule-245207.html