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SMILES: N1(C(=O)CNCC1)Cc1c(F)cccc1 Canonical SMILES: O=C1CNCCN1Cc1ccccc1F InChI: InChI=1S/C11H13FN2O/c12-10-4-2-1-3-9(10)8-14-6-5-13-7-11(14)15/h1-4,13H,5-8H2 InChIKey: VDTMKYQLLVZDID-UHFFFAOYSA-N
CBID:307190 http://www.chembase.cn/molecule-307190.html