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SMILES: c1(C(=O)NCCCOC)c(Br)cccc1 Canonical SMILES: COCCCNC(=O)c1ccccc1Br InChI: InChI=1S/C11H14BrNO2/c1-15-8-4-7-13-11(14)9-5-2-3-6-10(9)12/h2-3,5-6H,4,7-8H2,1H3,(H,13,14) InChIKey: VVQOYXKLKRYPAB-UHFFFAOYSA-N
CBID:276258 http://www.chembase.cn/molecule-276258.html