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SMILES: C1(=NOC(C1)c1ccc(cc1)OC)Br Canonical SMILES: COc1ccc(cc1)C1ON=C(C1)Br InChI: InChI=1S/C10H10BrNO2/c1-13-8-4-2-7(3-5-8)9-6-10(11)12-14-9/h2-5,9H,6H2,1H3 InChIKey: GPKZAXMPADQPAB-UHFFFAOYSA-N
CBID:64804 http://www.chembase.cn/molecule-64804.html