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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCNC(=O)c1nc(nc(c1)C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)NCCCNC(=O)c1cc(C)nc(n1)C InChI: InChI=1S/C17H22N4O3S/c1-12-5-7-15(8-6-12)25(23,24)19-10-4-9-18-17(22)16-11-13(2)20-14(3)21-16/h5-8,11,19H,4,9-10H2,1-3H3,(H,18,22) InChIKey: JZKGLFGAQCEFBB-UHFFFAOYSA-N
CBID:602880 http://www.chembase.cn/molecule-602880.html