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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)NC1CCCCCC1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)NC1CCCCCC1 InChI: InChI=1S/C17H20N4O2/c22-16(23)12-7-9-18-15(11-12)14-8-10-19-17(21-14)20-13-5-3-1-2-4-6-13/h7-11,13H,1-6H2,(H,22,23)(H,19,20,21) InChIKey: RMCCQINPEKFIDL-UHFFFAOYSA-N
CBID:575617 http://www.chembase.cn/molecule-575617.html