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SMILES: N(C(=O)OC(C)(C)C)C(CCO)c1cc(ccc1)Br Canonical SMILES: OCCC(c1cccc(c1)Br)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20BrNO3/c1-14(2,3)19-13(18)16-12(7-8-17)10-5-4-6-11(15)9-10/h4-6,9,12,17H,7-8H2,1-3H3,(H,16,18) InChIKey: LROVVCXCAXIHNK-UHFFFAOYSA-N
CBID:811795 http://www.chembase.cn/molecule-811795.html