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SMILES: N(C)C1COc2ccc(cc2C1)Br Canonical SMILES: CNC1Cc2cc(Br)ccc2OC1 InChI: InChI=1S/C10H12BrNO/c1-12-9-5-7-4-8(11)2-3-10(7)13-6-9/h2-4,9,12H,5-6H2,1H3 InChIKey: TZQSXAIFKBWBGR-UHFFFAOYSA-N
CBID:812979 http://www.chembase.cn/molecule-812979.html