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SMILES: O=C(OCc1ccccc1)N/C=C/c1ccc(Br)cc1 Canonical SMILES: O=C(OCc1ccccc1)N/C=C/c1ccc(cc1)Br InChI: InChI=1S/C16H14BrNO2/c17-15-8-6-13(7-9-15)10-11-18-16(19)20-12-14-4-2-1-3-5-14/h1-11H,12H2,(H,18,19)/b11-10+ InChIKey: QTNNGECHOBOGOH-ZHACJKMWSA-N
CBID:290219 http://www.chembase.cn/molecule-290219.html