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SMILES: N(C(=O)OC(C)(C)C)[C@@H](Cc1cscc1)C(=O)O.N(C1CCCCC1)C1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccsc1 InChI: InChI=1S/C12H17NO4S.C12H23N/c1-12(2,3)17-11(16)13-9(10(14)15)6-8-4-5-18-7-8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-5,7,9H,6H2,1-3H3,(H,13,16)(H,14,15);11-13H,1-10H2/t9-;/m0./s1 InChIKey: FNTVEJPWKBETJW-FVGYRXGTSA-N
CBID:77329 http://www.chembase.cn/molecule-77329.html