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SMILES: C1(=CC(N(C1(C)C)O)(C)C)CI Canonical SMILES: ICC1=CC(N(C1(C)C)O)(C)C InChI: InChI=1S/C9H16INO/c1-8(2)5-7(6-10)9(3,4)11(8)12/h5,12H,6H2,1-4H3 InChIKey: DGWYHBRLTUNLLF-UHFFFAOYSA-N
CBID:171686 http://www.chembase.cn/molecule-171686.html