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SMILES: S(=O)(=O)(N1CCCC1)CCn1c(ncc1)c1ccncc1 Canonical SMILES: O=S(=O)(N1CCCC1)CCn1ccnc1c1ccncc1 InChI: InChI=1S/C14H18N4O2S/c19-21(20,18-8-1-2-9-18)12-11-17-10-7-16-14(17)13-3-5-15-6-4-13/h3-7,10H,1-2,8-9,11-12H2 InChIKey: CBQHDAJAFCCUJD-UHFFFAOYSA-N
CBID:730679 http://www.chembase.cn/molecule-730679.html