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SMILES: N1(CC=C(CC1)I)C(=O)OCc1ccccc1 Canonical SMILES: IC1=CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H14INO2/c14-12-6-8-15(9-7-12)13(16)17-10-11-4-2-1-3-5-11/h1-6H,7-10H2 InChIKey: IKXYTEZIKFWGPW-UHFFFAOYSA-N
CBID:813815 http://www.chembase.cn/molecule-813815.html