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SMILES: C(C(C)(N)C)c1c[nH]c2c1ccc(c2)Br Canonical SMILES: Brc1ccc2c(c1)[nH]cc2CC(N)(C)C InChI: InChI=1S/C12H15BrN2/c1-12(2,14)6-8-7-15-11-5-9(13)3-4-10(8)11/h3-5,7,15H,6,14H2,1-2H3 InChIKey: LAPYRIMXQGIHPR-UHFFFAOYSA-N
CBID:813910 http://www.chembase.cn/molecule-813910.html