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SMILES: Clc1c(OC)cc2c(c1)C(=NCC2)c1cc(Br)ccc1 Canonical SMILES: COc1cc2CCN=C(c2cc1Cl)c1cccc(c1)Br InChI: InChI=1S/C16H13BrClNO/c1-20-15-8-10-5-6-19-16(13(10)9-14(15)18)11-3-2-4-12(17)7-11/h2-4,7-9H,5-6H2,1H3 InChIKey: IKGXHBGCVQTQBH-UHFFFAOYSA-N
CBID:6165 http://www.chembase.cn/molecule-6165.html