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SMILES: Cc1ccc2c(c1)N=C(CO2)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C1=Nc2c(OC1)ccc(c2)C InChI: InChI=1S/C15H12BrNO/c1-10-2-7-15-13(8-10)17-14(9-18-15)11-3-5-12(16)6-4-11/h2-8H,9H2,1H3 InChIKey: IWFZXOMPWLFPNW-UHFFFAOYSA-N
CBID:144658 http://www.chembase.cn/molecule-144658.html