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SMILES: S(=O)(=O)(c1c(c2cc(C(=O)NC(C)C)ccn2)cccc1)NC(C)(C)C Canonical SMILES: CC(NC(=O)c1ccnc(c1)c1ccccc1S(=O)(=O)NC(C)(C)C)C InChI: InChI=1S/C19H25N3O3S/c1-13(2)21-18(23)14-10-11-20-16(12-14)15-8-6-7-9-17(15)26(24,25)22-19(3,4)5/h6-13,22H,1-5H3,(H,21,23) InChIKey: QYFFGFKERYBANG-UHFFFAOYSA-N
CBID:334151 http://www.chembase.cn/molecule-334151.html