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SMILES: N1(C(=O)c2cc(N)ccn2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1nccc(c1)N InChI: InChI=1S/C17H18FN3O/c18-13-6-4-12(5-7-13)16-3-1-2-10-21(16)17(22)15-11-14(19)8-9-20-15/h4-9,11,16H,1-3,10H2,(H2,19,20) InChIKey: XEZZGEKPCHIGND-UHFFFAOYSA-N
CBID:599479 http://www.chembase.cn/molecule-599479.html