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SMILES: c1(c(C(=O)O)cncn1)N1CCCCCCCC1 Canonical SMILES: OC(=O)c1cncnc1N1CCCCCCCC1 InChI: InChI=1S/C13H19N3O2/c17-13(18)11-9-14-10-15-12(11)16-7-5-3-1-2-4-6-8-16/h9-10H,1-8H2,(H,17,18) InChIKey: AMJYCSZPBHIEPG-UHFFFAOYSA-N
CBID:651305 http://www.chembase.cn/molecule-651305.html