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SMILES: N1(C(=O)NCc2c1cccc2N1CCNCC1)Cc1ccccc1.Cl Canonical SMILES: O=C1NCc2c(N1Cc1ccccc1)cccc2N1CCNCC1.Cl InChI: InChI=1S/C19H22N4O.ClH/c24-19-21-13-16-17(22-11-9-20-10-12-22)7-4-8-18(16)23(19)14-15-5-2-1-3-6-15;/h1-8,20H,9-14H2,(H,21,24);1H InChIKey: BXJCAUBGVAPJCS-UHFFFAOYSA-N
CBID:53402 http://www.chembase.cn/molecule-53402.html