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SMILES: C12=Nc3c(CN1CCC2OC(=O)c1ccccc1)cccc3.Cl Canonical SMILES: O=C(c1ccccc1)OC1CCN2C1=Nc1ccccc1C2.Cl InChI: InChI=1S/C18H16N2O2.ClH/c21-18(13-6-2-1-3-7-13)22-16-10-11-20-12-14-8-4-5-9-15(14)19-17(16)20;/h1-9,16H,10-12H2;1H InChIKey: GEZAIGZIWRBULZ-UHFFFAOYSA-N
CBID:187439 http://www.chembase.cn/molecule-187439.html