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SMILES: C(=O)(OCC)[C@H](CCC(=O)OCC)N=C=S Canonical SMILES: CCOC(=O)CC[C@@H](C(=O)OCC)N=C=S InChI: InChI=1S/C10H15NO4S/c1-3-14-9(12)6-5-8(11-7-16)10(13)15-4-2/h8H,3-6H2,1-2H3/t8-/m0/s1 InChIKey: BEIMBFWLTYKYLU-QMMMGPOBSA-N
CBID:52097 http://www.chembase.cn/molecule-52097.html