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SMILES: n1c(nccc1NCC)NCC(=O)NC(C)(C)C Canonical SMILES: CCNc1ccnc(n1)NCC(=O)NC(C)(C)C InChI: InChI=1S/C12H21N5O/c1-5-13-9-6-7-14-11(16-9)15-8-10(18)17-12(2,3)4/h6-7H,5,8H2,1-4H3,(H,17,18)(H2,13,14,15,16) InChIKey: NLPNTHBBHXTTSC-UHFFFAOYSA-N
CBID:488104 http://www.chembase.cn/molecule-488104.html