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SMILES: c1(=O)[nH]c(=O)ccn1Cc1cc(Br)ccc1 Canonical SMILES: Brc1cccc(c1)Cn1ccc(=O)[nH]c1=O InChI: InChI=1S/C11H9BrN2O2/c12-9-3-1-2-8(6-9)7-14-5-4-10(15)13-11(14)16/h1-6H,7H2,(H,13,15,16) InChIKey: BTODMHTXMMIULV-UHFFFAOYSA-N
CBID:243813 http://www.chembase.cn/molecule-243813.html