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SMILES: O=C(O)Cc1n[nH]c2c1ccc(Br)c2 Canonical SMILES: OC(=O)Cc1n[nH]c2c1ccc(c2)Br InChI: InChI=1S/C9H7BrN2O2/c10-5-1-2-6-7(3-5)11-12-8(6)4-9(13)14/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: DSKLTNRDAAYQDC-UHFFFAOYSA-N
CBID:290412 http://www.chembase.cn/molecule-290412.html