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SMILES: C1(=NN=C(CS1)c1ccc(cc1)F)N1CCNCC1 Canonical SMILES: Fc1ccc(cc1)C1=NN=C(SC1)N1CCNCC1 InChI: InChI=1S/C13H15FN4S/c14-11-3-1-10(2-4-11)12-9-19-13(17-16-12)18-7-5-15-6-8-18/h1-4,15H,5-9H2 InChIKey: QWMYLLLDOYLDHC-UHFFFAOYSA-N
CBID:118476 http://www.chembase.cn/molecule-118476.html