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SMILES: N1(c2cc(N)ccc2F)C(=O)CCC1 Canonical SMILES: Nc1ccc(c(c1)N1CCCC1=O)F InChI: InChI=1S/C10H11FN2O/c11-8-4-3-7(12)6-9(8)13-5-1-2-10(13)14/h3-4,6H,1-2,5,12H2 InChIKey: CMESHIWWYRXULU-UHFFFAOYSA-N
CBID:257488 http://www.chembase.cn/molecule-257488.html