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SMILES: C1(CC1)(N)c1ccc(cc1)I Canonical SMILES: NC1(CC1)c1ccc(cc1)I InChI: InChI=1S/C9H10IN/c10-8-3-1-7(2-4-8)9(11)5-6-9/h1-4H,5-6,11H2 InChIKey: LSKQMYZRANBMEL-UHFFFAOYSA-N
CBID:799082 http://www.chembase.cn/molecule-799082.html