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SMILES: C1(Cc2cccc(c2C1)Br)N Canonical SMILES: NC1Cc2c(C1)cccc2Br InChI: InChI=1S/C9H10BrN/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3,7H,4-5,11H2 InChIKey: JDFSFDXKDBGOEZ-UHFFFAOYSA-N
CBID:814355 http://www.chembase.cn/molecule-814355.html