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SMILES: CC(C)C[C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.CC(C[C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C)C InChI: InChI=1S/C18H24N2O4S.C6H13N/c1-12(2)11-15(18(21)22)19-25(23,24)17-10-6-7-13-14(17)8-5-9-16(13)20(3)4;7-6-4-2-1-3-5-6/h5-10,12,15,19H,11H2,1-4H3,(H,21,22);6H,1-5,7H2/t15-;/m0./s1 InChIKey: KMKWMTLYBLHMGU-RSAXXLAASA-N
CBID:134330 http://www.chembase.cn/molecule-134330.html