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SMILES: N1=C(SCC1=O)N1CCOCC1 Canonical SMILES: O=C1CSC(=N1)N1CCOCC1 InChI: InChI=1S/C7H10N2O2S/c10-6-5-12-7(8-6)9-1-3-11-4-2-9/h1-5H2 InChIKey: HKPOETYJKCUXBF-UHFFFAOYSA-N
CBID:233165 http://www.chembase.cn/molecule-233165.html