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SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccsc1)C(=O)O.C1CCC(CC1)NC1CCCCC1 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-;/m1./s1 InChIKey: FNTVEJPWKBETJW-SBSPUUFOSA-N
CBID:158277 http://www.chembase.cn/molecule-158277.html