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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)Cc1ccncc1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)OC(C)(C)C)Cc1ccncc1 InChI: InChI=1S/C17H24N2O3/c1-17(2,3)22-16(21)19-10-6-14(7-11-19)15(20)12-13-4-8-18-9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3 InChIKey: GJMISORDKLUHSB-UHFFFAOYSA-N
CBID:812873 http://www.chembase.cn/molecule-812873.html