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SMILES: c1(c(C(=O)N)cccn1)NC1CCN(Cc2ccccc2)CC1 Canonical SMILES: NC(=O)c1cccnc1NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H22N4O/c19-17(23)16-7-4-10-20-18(16)21-15-8-11-22(12-9-15)13-14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2,(H2,19,23)(H,20,21) InChIKey: ZFQURTRTURRDMB-UHFFFAOYSA-N
CBID:261275 http://www.chembase.cn/molecule-261275.html