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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCNC(=O)c1cnc(nc1)C(C)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)NCCCNC(=O)c1cnc(nc1)C(C)C InChI: InChI=1S/C18H24N4O3S/c1-13(2)17-20-11-15(12-21-17)18(23)19-9-4-10-22-26(24,25)16-7-5-14(3)6-8-16/h5-8,11-13,22H,4,9-10H2,1-3H3,(H,19,23) InChIKey: VKIXDPIBWNIDHT-UHFFFAOYSA-N
CBID:639395 http://www.chembase.cn/molecule-639395.html