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SMILES: S(=O)(=O)(N1CCC(NC(=O)Nc2cc(c3cnccc3)ccc2)CC1)C Canonical SMILES: O=C(Nc1cccc(c1)c1cccnc1)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C18H22N4O3S/c1-26(24,25)22-10-7-16(8-11-22)20-18(23)21-17-6-2-4-14(12-17)15-5-3-9-19-13-15/h2-6,9,12-13,16H,7-8,10-11H2,1H3,(H2,20,21,23) InChIKey: BYLZSBRJAONQGV-UHFFFAOYSA-N
CBID:352115 http://www.chembase.cn/molecule-352115.html