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SMILES: s1c(C(=O)NCCF)ccc1C1NCCC1 Canonical SMILES: FCCNC(=O)c1ccc(s1)C1CCCN1 InChI: InChI=1S/C11H15FN2OS/c12-5-7-14-11(15)10-4-3-9(16-10)8-2-1-6-13-8/h3-4,8,13H,1-2,5-7H2,(H,14,15) InChIKey: BAFAHBQGSWRWLA-UHFFFAOYSA-N
CBID:519027 http://www.chembase.cn/molecule-519027.html