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SMILES: C(=N)(c1ccc(cc1)Br)OCC Canonical SMILES: CCOC(=N)c1ccc(cc1)Br InChI: InChI=1S/C9H10BrNO/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,11H,2H2,1H3 InChIKey: SKFQJMAGPTUFEW-UHFFFAOYSA-N
CBID:180549 http://www.chembase.cn/molecule-180549.html