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SMILES: C(=O)(N(Cc1occc1)CCCOC)C(Br)CC Canonical SMILES: COCCCN(C(=O)C(CC)Br)Cc1ccco1 InChI: InChI=1S/C13H20BrNO3/c1-3-12(14)13(16)15(7-5-8-17-2)10-11-6-4-9-18-11/h4,6,9,12H,3,5,7-8,10H2,1-2H3 InChIKey: SCXFQCMOLMSCPL-UHFFFAOYSA-N
CBID:35716 http://www.chembase.cn/molecule-35716.html