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SMILES: C(=O)(c1cc(Br)ccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1cccc(c1)Br InChI: InChI=1S/C10H10BrNO3/c11-8-3-1-2-7(6-8)10(15)12-5-4-9(13)14/h1-3,6H,4-5H2,(H,12,15)(H,13,14) InChIKey: XXYNGCYDCHRAPU-UHFFFAOYSA-N
CBID:57910 http://www.chembase.cn/molecule-57910.html