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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)Nc1c(C(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)c1ccccc1NC(=O)N1CCC2(CC1)NCCNC2=O InChI: InChI=1S/C18H24N4O4/c1-2-26-15(23)13-5-3-4-6-14(13)21-17(25)22-11-7-18(8-12-22)16(24)19-9-10-20-18/h3-6,20H,2,7-12H2,1H3,(H,19,24)(H,21,25) InChIKey: HCRHXNYZAQFOJM-UHFFFAOYSA-N
CBID:543440 http://www.chembase.cn/molecule-543440.html