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SMILES: c1ccn2c(=[N+](CC2)Cc2ccc(cc2)OC)c1.[Cl-] Canonical SMILES: COc1ccc(cc1)C[N+]1=c2ccccn2CC1.[Cl-] InChI: InChI=1S/C15H17N2O.ClH/c1-18-14-7-5-13(6-8-14)12-17-11-10-16-9-3-2-4-15(16)17;/h2-9H,10-12H2,1H3;1H/q+1;/p-1 InChIKey: CKINGDYVXQWYPG-UHFFFAOYSA-M
CBID:172890 http://www.chembase.cn/molecule-172890.html