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SMILES: C1(=O)N(c2ccc(cc2)F)CC(O1)CN Canonical SMILES: NCC1CN(C(=O)O1)c1ccc(cc1)F InChI: InChI=1S/C10H11FN2O2/c11-7-1-3-8(4-2-7)13-6-9(5-12)15-10(13)14/h1-4,9H,5-6,12H2 InChIKey: JURKKEXQAAFGFT-UHFFFAOYSA-N
CBID:116427 http://www.chembase.cn/molecule-116427.html