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SMILES: CC(C)NC(C)Cc1ccc(cc1)I Canonical SMILES: CC(Cc1ccc(cc1)I)NC(C)C InChI: InChI=1S/C12H18IN/c1-9(2)14-10(3)8-11-4-6-12(13)7-5-11/h4-7,9-10,14H,8H2,1-3H3 InChIKey: ISEHJSHTIVKELA-UHFFFAOYSA-N
CBID:127843 http://www.chembase.cn/molecule-127843.html