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SMILES: O=C(O)CCCCCCCCCCCCCCC(Br)C Canonical SMILES: CC(CCCCCCCCCCCCCCC(=O)O)Br InChI: InChI=1S/C17H33BrO2/c1-16(18)14-12-10-8-6-4-2-3-5-7-9-11-13-15-17(19)20/h16H,2-15H2,1H3,(H,19,20) InChIKey: AILKGAODMMCLAY-UHFFFAOYSA-N
CBID:91042 http://www.chembase.cn/molecule-91042.html