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SMILES: O=C(c1noc2cc(Br)ccc12)OCC Canonical SMILES: CCOC(=O)c1noc2c1ccc(c2)Br InChI: InChI=1S/C10H8BrNO3/c1-2-14-10(13)9-7-4-3-6(11)5-8(7)15-12-9/h3-5H,2H2,1H3 InChIKey: ADEQGMXEHRCMKL-UHFFFAOYSA-N
CBID:294768 http://www.chembase.cn/molecule-294768.html