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SMILES: C(=O)c1c(ccc(c1)N)CC(=O)OCCBr Canonical SMILES: BrCCOC(=O)Cc1ccc(cc1C=O)N InChI: InChI=1S/C11H12BrNO3/c12-3-4-16-11(15)6-8-1-2-10(13)5-9(8)7-14/h1-2,5,7H,3-4,6,13H2 InChIKey: SMKXVWWBCFWRMP-UHFFFAOYSA-N
CBID:5584 http://www.chembase.cn/molecule-5584.html