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SMILES: c1(c(cn(n1)CCCC(=O)O)Br)C1CC1 Canonical SMILES: OC(=O)CCCn1cc(c(n1)C1CC1)Br InChI: InChI=1S/C10H13BrN2O2/c11-8-6-13(5-1-2-9(14)15)12-10(8)7-3-4-7/h6-7H,1-5H2,(H,14,15) InChIKey: QMLQCCYOMNZSFV-UHFFFAOYSA-N
CBID:283577 http://www.chembase.cn/molecule-283577.html