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SMILES: C1CCCC(C1)NC1CCCCC1.C(CS[13CH2][13CH](NC(=O)C)[13C](=O)O)C(=O)O Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC(=O)CCS[13CH2][13CH]([13C](=O)O)NC(=O)C InChI: InChI=1S/C12H23N.C8H13NO5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(10)9-6(8(13)14)4-15-3-2-7(11)12/h11-13H,1-10H2;6H,2-4H2,1H3,(H,9,10)(H,11,12)(H,13,14)/i;4+1,6+1,8+1 InChIKey: JWBQVRCTEZUDHA-BDDJPHJESA-N
CBID:159073 http://www.chembase.cn/molecule-159073.html