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SMILES: c1(c(ccc(c1)Br)OCCN(C)C)C=O Canonical SMILES: O=Cc1cc(Br)ccc1OCCN(C)C InChI: InChI=1S/C11H14BrNO2/c1-13(2)5-6-15-11-4-3-10(12)7-9(11)8-14/h3-4,7-8H,5-6H2,1-2H3 InChIKey: URZVCGUFBDUFQI-UHFFFAOYSA-N
CBID:115394 http://www.chembase.cn/molecule-115394.html