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SMILES: n1(c(nc2c(c1=O)cc(cc2)Br)S)CCCOCC Canonical SMILES: CCOCCCn1c(S)nc2c(c1=O)cc(cc2)Br InChI: InChI=1S/C13H15BrN2O2S/c1-2-18-7-3-6-16-12(17)10-8-9(14)4-5-11(10)15-13(16)19/h4-5,8H,2-3,6-7H2,1H3,(H,15,19) InChIKey: UJGQBRZNELVHRF-UHFFFAOYSA-N
CBID:241981 http://www.chembase.cn/molecule-241981.html