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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)C2C3(C2)CCC3)CC1 Canonical SMILES: O=C(C1CC21CCC2)N1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C16H21N3O3/c20-13(12-11-15(12)3-1-4-15)18-9-5-16(6-10-18,14(21)22)19-8-2-7-17-19/h2,7-8,12H,1,3-6,9-11H2,(H,21,22) InChIKey: XLOVNDHUQIMCHX-UHFFFAOYSA-N
CBID:476156 http://www.chembase.cn/molecule-476156.html