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SMILES: CCC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C.C1CCNCC1 Canonical SMILES: C1CCCNC1.CCC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C16H20N2O4S.C5H11N/c1-4-13(16(19)20)17-23(21,22)15-10-6-7-11-12(15)8-5-9-14(11)18(2)3;1-2-4-6-5-3-1/h5-10,13,17H,4H2,1-3H3,(H,19,20);6H,1-5H2 InChIKey: OHJSADPAHLBZEH-UHFFFAOYSA-N
CBID:130938 http://www.chembase.cn/molecule-130938.html