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SMILES: n1(nnnc1)c1ccc(NC(=O)CCCCC2SSCC2)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)n1cnnn1)CCCCC1SSCC1 InChI: InChI=1S/C15H19N5OS2/c21-15(4-2-1-3-14-9-10-22-23-14)17-12-5-7-13(8-6-12)20-11-16-18-19-20/h5-8,11,14H,1-4,9-10H2,(H,17,21) InChIKey: SKNGASZTBZDQBM-UHFFFAOYSA-N
CBID:227173 http://www.chembase.cn/molecule-227173.html