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SMILES: S(=O)(=O)(CC(=O)Nc1c(C(=O)NCc2cc(ccc2)C)cccc1)C Canonical SMILES: O=C(CS(=O)(=O)C)Nc1ccccc1C(=O)NCc1cccc(c1)C InChI: InChI=1S/C18H20N2O4S/c1-13-6-5-7-14(10-13)11-19-18(22)15-8-3-4-9-16(15)20-17(21)12-25(2,23)24/h3-10H,11-12H2,1-2H3,(H,19,22)(H,20,21) InChIKey: MNCQZXGBZMIIJJ-UHFFFAOYSA-N
CBID:862099 http://www.chembase.cn/molecule-862099.html