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SMILES: c1(c2noc(c2)C)nnc(o1)CCC(=O)N1C(c2ccc(cc2)F)CCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCN1C(=O)CCc1nnc(o1)c1noc(c1)C InChI: InChI=1S/C19H19FN4O3/c1-12-11-15(23-27-12)19-22-21-17(26-19)8-9-18(25)24-10-2-3-16(24)13-4-6-14(20)7-5-13/h4-7,11,16H,2-3,8-10H2,1H3 InChIKey: VAEAYKFTTZDQOY-UHFFFAOYSA-N
CBID:320940 http://www.chembase.cn/molecule-320940.html