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SMILES: NC(Cc1cc(Br)ccc1)C(=O)O Canonical SMILES: OC(=O)C(Cc1cccc(c1)Br)N InChI: InChI=1S/C9H10BrNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13) InChIKey: GDMOHOYNMWWBAU-UHFFFAOYSA-N
CBID:288914 http://www.chembase.cn/molecule-288914.html