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SMILES: S(=O)(=O)(N1CCC(NC(=O)c2cc(n[nH]2)c2ncccc2)CC1)C Canonical SMILES: O=C(c1[nH]nc(c1)c1ccccn1)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C15H19N5O3S/c1-24(22,23)20-8-5-11(6-9-20)17-15(21)14-10-13(18-19-14)12-4-2-3-7-16-12/h2-4,7,10-11H,5-6,8-9H2,1H3,(H,17,21)(H,18,19) InChIKey: KOFCFDINPRVSNC-UHFFFAOYSA-N
CBID:333019 http://www.chembase.cn/molecule-333019.html