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SMILES: C1(=N)N(CC(=O)OC)CCS1 Canonical SMILES: COC(=O)CN1CCSC1=N InChI: InChI=1S/C6H10N2O2S/c1-10-5(9)4-8-2-3-11-6(8)7/h7H,2-4H2,1H3 InChIKey: CGXRZECJZLGZEH-UHFFFAOYSA-N
CBID:113419 http://www.chembase.cn/molecule-113419.html