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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(C(=O)CCc1nccnc1)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)CCc1cnccn1)C(=O)O InChI: InChI=1S/C16H20N4O4/c21-13-9-12(15(23)24)16(19-13)3-7-20(8-4-16)14(22)2-1-11-10-17-5-6-18-11/h5-6,10,12H,1-4,7-9H2,(H,19,21)(H,23,24) InChIKey: QIWHGSGUSOINDX-UHFFFAOYSA-N
CBID:589481 http://www.chembase.cn/molecule-589481.html