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SMILES: [N+]1(=C2N(Cc3c1cccc3)CCC2OC(=O)c1ccccc1)C.[I-] Canonical SMILES: O=C(c1ccccc1)OC1CCN2C1=[N+](C)c1c(C2)cccc1.[I-] InChI: InChI=1S/C19H19N2O2.HI/c1-20-16-10-6-5-9-15(16)13-21-12-11-17(18(20)21)23-19(22)14-7-3-2-4-8-14;/h2-10,17H,11-13H2,1H3;1H/q+1;/p-1 InChIKey: MBHGYPFNFGKPNH-UHFFFAOYSA-M
CBID:187125 http://www.chembase.cn/molecule-187125.html