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SMILES: N1(c2cc(C(=O)N)ccn2)CCC(CC1)Oc1cnccc1 Canonical SMILES: NC(=O)c1ccnc(c1)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C16H18N4O2/c17-16(21)12-3-7-19-15(10-12)20-8-4-13(5-9-20)22-14-2-1-6-18-11-14/h1-3,6-7,10-11,13H,4-5,8-9H2,(H2,17,21) InChIKey: NKGPFGZEXKIPBZ-UHFFFAOYSA-N
CBID:840272 http://www.chembase.cn/molecule-840272.html