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SMILES: n1(c(nc2c(c1=O)cc(cc2)Br)S)CCOC Canonical SMILES: COCCn1c(S)nc2c(c1=O)cc(cc2)Br InChI: InChI=1S/C11H11BrN2O2S/c1-16-5-4-14-10(15)8-6-7(12)2-3-9(8)13-11(14)17/h2-3,6H,4-5H2,1H3,(H,13,17) InChIKey: AEHQTSXPPYYFGO-UHFFFAOYSA-N
CBID:238604 http://www.chembase.cn/molecule-238604.html