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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1ccncc1 Canonical SMILES: O=C(N1CCNC(C1)c1ccncc1)OC(C)(C)C InChI: InChI=1S/C14H21N3O2/c1-14(2,3)19-13(18)17-9-8-16-12(10-17)11-4-6-15-7-5-11/h4-7,12,16H,8-10H2,1-3H3 InChIKey: WEMMCZNXZKRCMF-UHFFFAOYSA-N
CBID:805648 http://www.chembase.cn/molecule-805648.html