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SMILES: c1(N2C(CC)CCCC2)ncc(cc1C)Br Canonical SMILES: CCC1CCCCN1c1ncc(cc1C)Br InChI: InChI=1S/C13H19BrN2/c1-3-12-6-4-5-7-16(12)13-10(2)8-11(14)9-15-13/h8-9,12H,3-7H2,1-2H3 InChIKey: VPSFXKAONTZEKE-UHFFFAOYSA-N
CBID:48634 http://www.chembase.cn/molecule-48634.html