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SMILES: C(=O)(Nc1ccc(Oc2ccccc2)cc1)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(Nc1ccc(cc1)Oc1ccccc1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C18H21N3O2.2ClH/c22-18(14-21-12-10-19-11-13-21)20-15-6-8-17(9-7-15)23-16-4-2-1-3-5-16;;/h1-9,19H,10-14H2,(H,20,22);2*1H InChIKey: JUFGATHGCMHFBC-UHFFFAOYSA-N
CBID:55248 http://www.chembase.cn/molecule-55248.html