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SMILES: N(C(=O)OC(C)(C)C)C(CCBr)C1CCOCC1 Canonical SMILES: BrCCC(C1CCOCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H24BrNO3/c1-13(2,3)18-12(16)15-11(4-7-14)10-5-8-17-9-6-10/h10-11H,4-9H2,1-3H3,(H,15,16) InChIKey: PUZPQHGFWSMSNX-UHFFFAOYSA-N
CBID:811775 http://www.chembase.cn/molecule-811775.html