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SMILES: C(=NC(C(=O)OC)CCC(=O)OC)=S Canonical SMILES: S=C=NC(C(=O)OC)CCC(=O)OC InChI: InChI=1S/C8H11NO4S/c1-12-7(10)4-3-6(9-5-14)8(11)13-2/h6H,3-4H2,1-2H3 InChIKey: KLMJCPVACFOOCU-UHFFFAOYSA-N
CBID:28662 http://www.chembase.cn/molecule-28662.html