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SMILES: n1c(c(cnc1NCCNC(=O)c1ccncc1)C)N(C)C Canonical SMILES: O=C(c1ccncc1)NCCNc1ncc(c(n1)N(C)C)C InChI: InChI=1S/C15H20N6O/c1-11-10-19-15(20-13(11)21(2)3)18-9-8-17-14(22)12-4-6-16-7-5-12/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,18,19,20) InChIKey: PPNGTOHYSKQVOC-UHFFFAOYSA-N
CBID:505037 http://www.chembase.cn/molecule-505037.html