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SMILES: N(=C\c1c(ccc(c1)Br)O)/C1CCCCC1 Canonical SMILES: Oc1ccc(cc1/C=N/C1CCCCC1)Br InChI: InChI=1S/C13H16BrNO/c14-11-6-7-13(16)10(8-11)9-15-12-4-2-1-3-5-12/h6-9,12,16H,1-5H2 InChIKey: PFZHELSOOJVETI-UHFFFAOYSA-N
CBID:83026 http://www.chembase.cn/molecule-83026.html