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SMILES: C1(=O)COCCN1c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)N1CCOCC1=O InChI: InChI=1S/C10H10BrNO2/c11-8-1-3-9(4-2-8)12-5-6-14-7-10(12)13/h1-4H,5-7H2 InChIKey: SZMBYXUOLCRIIL-UHFFFAOYSA-N
CBID:815442 http://www.chembase.cn/molecule-815442.html