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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C16H16N4O4/c21-14(22)10-3-7-20(8-4-10)16-18-6-2-12(19-16)13-9-11(15(23)24)1-5-17-13/h1-2,5-6,9-10H,3-4,7-8H2,(H,21,22)(H,23,24) InChIKey: SYZXYRBHRPVSEF-UHFFFAOYSA-N
CBID:553931 http://www.chembase.cn/molecule-553931.html