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SMILES: C(=O)(C(NC(=O)N)C(C)C)N(Cc1ccc(n2nccc2)cc1)C Canonical SMILES: NC(=O)NC(C(=O)N(Cc1ccc(cc1)n1cccn1)C)C(C)C InChI: InChI=1S/C17H23N5O2/c1-12(2)15(20-17(18)24)16(23)21(3)11-13-5-7-14(8-6-13)22-10-4-9-19-22/h4-10,12,15H,11H2,1-3H3,(H3,18,20,24) InChIKey: UAOBAOAJSMXONM-UHFFFAOYSA-N
CBID:420530 http://www.chembase.cn/molecule-420530.html