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SMILES: N1(c2ncc(cc2)Br)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1c1ccc(cn1)Br InChI: InChI=1S/C12H17BrN2/c1-2-11-5-3-4-8-15(11)12-7-6-10(13)9-14-12/h6-7,9,11H,2-5,8H2,1H3 InChIKey: ZKNGVUDBVZPNSA-UHFFFAOYSA-N
CBID:48663 http://www.chembase.cn/molecule-48663.html