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SMILES: N1(c2c(OCC1=O)cccn2)CC(=O)N(Cc1noc(c1)C(C)C)C Canonical SMILES: O=C(N(Cc1noc(c1)C(C)C)C)CN1C(=O)COc2c1nccc2 InChI: InChI=1S/C17H20N4O4/c1-11(2)14-7-12(19-25-14)8-20(3)15(22)9-21-16(23)10-24-13-5-4-6-18-17(13)21/h4-7,11H,8-10H2,1-3H3 InChIKey: KKZNJISTDKLQRK-UHFFFAOYSA-N
CBID:489321 http://www.chembase.cn/molecule-489321.html