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SMILES: [N+]1(=C2N(Cc3c1cccc3)CC[C@H]2O)C.[I-] Canonical SMILES: O[C@@H]1CCN2C1=[N+](C)c1c(C2)cccc1.[I-] InChI: InChI=1S/C12H15N2O.HI/c1-13-10-5-3-2-4-9(10)8-14-7-6-11(15)12(13)14;/h2-5,11,15H,6-8H2,1H3;1H/q+1;/p-1/t11-;/m1./s1 InChIKey: WXTZMJAKANYRGE-RFVHGSKJSA-M
CBID:207213 http://www.chembase.cn/molecule-207213.html