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SMILES: c1ccc2c(c1)N=C(CO2)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C1=Nc2c(OC1)cccc2 InChI: InChI=1S/C14H10BrNO/c15-11-7-5-10(6-8-11)13-9-17-14-4-2-1-3-12(14)16-13/h1-8H,9H2 InChIKey: XQQPQMTYVGMIGW-UHFFFAOYSA-N
CBID:149811 http://www.chembase.cn/molecule-149811.html