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SMILES: N1(CC(COc2c(Br)cccc2)O)CCOCC1 Canonical SMILES: OC(CN1CCOCC1)COc1ccccc1Br InChI: InChI=1S/C13H18BrNO3/c14-12-3-1-2-4-13(12)18-10-11(16)9-15-5-7-17-8-6-15/h1-4,11,16H,5-10H2 InChIKey: DJYJGXAMWIYNNM-UHFFFAOYSA-N
CBID:311793 http://www.chembase.cn/molecule-311793.html