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SMILES: c1(c(S(=O)(=O)C)cnc(n1)C)NC(c1nc2c(s1)CCCC2)C Canonical SMILES: Cc1ncc(c(n1)NC(c1nc2c(s1)CCCC2)C)S(=O)(=O)C InChI: InChI=1S/C15H20N4O2S2/c1-9(15-19-11-6-4-5-7-12(11)22-15)17-14-13(23(3,20)21)8-16-10(2)18-14/h8-9H,4-7H2,1-3H3,(H,16,17,18) InChIKey: YOCUPFPMCLELDQ-UHFFFAOYSA-N
CBID:320812 http://www.chembase.cn/molecule-320812.html