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SMILES: CCOC(=O)C(CCSC)N=C=O Canonical SMILES: CSCCC(C(=O)OCC)N=C=O InChI: InChI=1S/C8H13NO3S/c1-3-12-8(11)7(9-6-10)4-5-13-2/h7H,3-5H2,1-2H3 InChIKey: IWXRXGRHXXLVHJ-UHFFFAOYSA-N
CBID:302314 http://www.chembase.cn/molecule-302314.html