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SMILES: N1CC(COc2cc(I)ccc2)CCC1 Canonical SMILES: Ic1cccc(c1)OCC1CCCNC1 InChI: InChI=1S/C12H16INO/c13-11-4-1-5-12(7-11)15-9-10-3-2-6-14-8-10/h1,4-5,7,10,14H,2-3,6,8-9H2 InChIKey: RMPZGQKCHRPNRB-UHFFFAOYSA-N
CBID:20686 http://www.chembase.cn/molecule-20686.html