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SMILES: c1(C(=O)NCCN2CCNCC2)c(F)cccc1 Canonical SMILES: O=C(c1ccccc1F)NCCN1CCNCC1 InChI: InChI=1S/C13H18FN3O/c14-12-4-2-1-3-11(12)13(18)16-7-10-17-8-5-15-6-9-17/h1-4,15H,5-10H2,(H,16,18) InChIKey: MKYHXDARARLYAE-UHFFFAOYSA-N
CBID:272415 http://www.chembase.cn/molecule-272415.html