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SMILES: C(=NC(C(=O)OC)CCCC(=O)OC)=S Canonical SMILES: S=C=NC(C(=O)OC)CCCC(=O)OC InChI: InChI=1S/C9H13NO4S/c1-13-8(11)5-3-4-7(10-6-15)9(12)14-2/h7H,3-5H2,1-2H3 InChIKey: DKVGRKDZZLRZCL-UHFFFAOYSA-N
CBID:119684 http://www.chembase.cn/molecule-119684.html