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SMILES: c1(c(NC(=O)NCC)cccc1F)C(=O)O Canonical SMILES: CCNC(=O)Nc1cccc(c1C(=O)O)F InChI: InChI=1S/C10H11FN2O3/c1-2-12-10(16)13-7-5-3-4-6(11)8(7)9(14)15/h3-5H,2H2,1H3,(H,14,15)(H2,12,13,16) InChIKey: DNKWITUQMVGRPV-UHFFFAOYSA-N
CBID:266252 http://www.chembase.cn/molecule-266252.html