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SMILES: OCCC(C)SC[C@@H](NC(=O)C)C(=O)[O-].C1(CCCCC1)[NH2+]C1CCCCC1 Canonical SMILES: C1CCC(CC1)[NH2+]C1CCCCC1.OCCC(SC[C@H](C(=O)[O-])NC(=O)C)C InChI: InChI=1S/C12H23N.C9H17NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6(3-4-11)15-5-8(9(13)14)10-7(2)12/h11-13H,1-10H2;6,8,11H,3-5H2,1-2H3,(H,10,12)(H,13,14)/t;6?,8-/m.1/s1 InChIKey: FUBHBRRJHGBLML-AMOYBQQFSA-N
CBID:159105 http://www.chembase.cn/molecule-159105.html