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SMILES: C(N)c1[nH]cc(n1)c1cc(ccc1)Br Canonical SMILES: NCc1[nH]cc(n1)c1cccc(c1)Br InChI: InChI=1S/C10H10BrN3/c11-8-3-1-2-7(4-8)9-6-13-10(5-12)14-9/h1-4,6H,5,12H2,(H,13,14) InChIKey: FRVKYUPLOZFRKT-UHFFFAOYSA-N
CBID:803415 http://www.chembase.cn/molecule-803415.html