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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)C2CC=CCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cncc1)C1CCC=CC1 InChI: InChI=1S/C16H21N3O3/c20-14(13-4-2-1-3-5-13)18-9-6-16(7-10-18,15(21)22)19-11-8-17-12-19/h1-2,8,11-13H,3-7,9-10H2,(H,21,22) InChIKey: CRFASAQTUMISPV-UHFFFAOYSA-N
CBID:589032 http://www.chembase.cn/molecule-589032.html