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SMILES: c12c(ncn(c2=O)CCCOC(C)C)c2c([nH]1)ccc(c2)Br Canonical SMILES: CC(OCCCn1cnc2c(c1=O)[nH]c1c2cc(cc1)Br)C InChI: InChI=1S/C16H18BrN3O2/c1-10(2)22-7-3-6-20-9-18-14-12-8-11(17)4-5-13(12)19-15(14)16(20)21/h4-5,8-10,19H,3,6-7H2,1-2H3 InChIKey: OYFOAUSDNKKPFW-UHFFFAOYSA-N
CBID:188818 http://www.chembase.cn/molecule-188818.html