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SMILES: n1c(c(cnc1NCCCN1C(=O)CCC1)F)N1CCOCC1 Canonical SMILES: O=C1CCCN1CCCNc1ncc(c(n1)N1CCOCC1)F InChI: InChI=1S/C15H22FN5O2/c16-12-11-18-15(19-14(12)21-7-9-23-10-8-21)17-4-2-6-20-5-1-3-13(20)22/h11H,1-10H2,(H,17,18,19) InChIKey: ZGPOQFIDFPDBFV-UHFFFAOYSA-N
CBID:360571 http://www.chembase.cn/molecule-360571.html