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SMILES: N1(C(=O)c2cocc2)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)c1ccoc1 InChI: InChI=1S/C16H16FNO2/c17-14-5-3-4-12(10-14)15-6-1-2-8-18(15)16(19)13-7-9-20-11-13/h3-5,7,9-11,15H,1-2,6,8H2 InChIKey: AFDAUYJOQRCCLA-UHFFFAOYSA-N
CBID:843674 http://www.chembase.cn/molecule-843674.html