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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)Nc1c(n2nccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1n1cccn1)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C16H21N5O3S/c22-16(17-9-13-25(23,24)20-10-3-4-11-20)19-14-6-1-2-7-15(14)21-12-5-8-18-21/h1-2,5-8,12H,3-4,9-11,13H2,(H2,17,19,22) InChIKey: YGSHBHNBFKECCK-UHFFFAOYSA-N
CBID:398991 http://www.chembase.cn/molecule-398991.html