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SMILES: N1([C@H](CCC1)C(=S)N)C(=O)OC(C)(C)C Canonical SMILES: NC(=S)[C@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O2S/c1-10(2,3)14-9(13)12-6-4-5-7(12)8(11)15/h7H,4-6H2,1-3H3,(H2,11,15)/t7-/m1/s1 InChIKey: KPAOKCBKJXBXNI-SSDOTTSWSA-N
CBID:811106 http://www.chembase.cn/molecule-811106.html