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SMILES: c1c(ccc(c1)C/C(=N/NC(=O)OC(C)(C)C)/N)C Canonical SMILES: O=C(OC(C)(C)C)N/N=C(/Cc1ccc(cc1)C)\N InChI: InChI=1S/C14H21N3O2/c1-10-5-7-11(8-6-10)9-12(15)16-17-13(18)19-14(2,3)4/h5-8H,9H2,1-4H3,(H2,15,16)(H,17,18) InChIKey: KSXJNMKMMYHZNI-UHFFFAOYSA-N
CBID:53833 http://www.chembase.cn/molecule-53833.html