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SMILES: C(=O)(OC)C=Cc1c(nccc1I)Cl Canonical SMILES: COC(=O)C=Cc1c(I)ccnc1Cl InChI: InChI=1S/C9H7ClINO2/c1-14-8(13)3-2-6-7(11)4-5-12-9(6)10/h2-5H,1H3 InChIKey: PFURSIHBCIIRFW-UHFFFAOYSA-N
CBID:800444 http://www.chembase.cn/molecule-800444.html