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SMILES: O=S(=O)(c1ccccc1Br)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccccc1Br InChI: InChI=1S/C9H12BrNO2S/c1-2-7-11-14(12,13)9-6-4-3-5-8(9)10/h3-6,11H,2,7H2,1H3 InChIKey: PYFAHNNJLVPABD-UHFFFAOYSA-N
CBID:75663 http://www.chembase.cn/molecule-75663.html