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SMILES: N1(CCC(=CC1)I)Cc1ccccc1 Canonical SMILES: IC1=CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C12H14IN/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-6H,7-10H2 InChIKey: VFWLYXLTUFTKGA-UHFFFAOYSA-N
CBID:803910 http://www.chembase.cn/molecule-803910.html