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SMILES: C(=O)(NCC(=O)O)NCc1ccc(F)cc1 Canonical SMILES: O=C(NCC(=O)O)NCc1ccc(cc1)F InChI: InChI=1S/C10H11FN2O3/c11-8-3-1-7(2-4-8)5-12-10(16)13-6-9(14)15/h1-4H,5-6H2,(H,14,15)(H2,12,13,16) InChIKey: KVKOCKOZGFYDPV-UHFFFAOYSA-N
CBID:253129 http://www.chembase.cn/molecule-253129.html