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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)c1c2nccnc2ccc1 Canonical SMILES: O=C(c1cccc2c1nccn2)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C15H18N4O3S/c20-15(12-4-3-5-13-14(12)17-7-6-16-13)18-8-11-23(21,22)19-9-1-2-10-19/h3-7H,1-2,8-11H2,(H,18,20) InChIKey: NMVXNHWEFQVARM-UHFFFAOYSA-N
CBID:686117 http://www.chembase.cn/molecule-686117.html