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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)c1ncccc1 Canonical SMILES: O=C(N1CCNCC1c1ccccn1)OC(C)(C)C InChI: InChI=1S/C14H21N3O2/c1-14(2,3)19-13(18)17-9-8-15-10-12(17)11-6-4-5-7-16-11/h4-7,12,15H,8-10H2,1-3H3 InChIKey: LLEPNDPUXRTJKI-UHFFFAOYSA-N
CBID:805640 http://www.chembase.cn/molecule-805640.html