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SMILES: C(=NC(C(=O)OC)CCSC)=S Canonical SMILES: CSCCC(C(=O)OC)N=C=S InChI: InChI=1S/C7H11NO2S2/c1-10-7(9)6(8-5-11)3-4-12-2/h6H,3-4H2,1-2H3 InChIKey: HNBACGFGPNFPAF-UHFFFAOYSA-N
CBID:119723 http://www.chembase.cn/molecule-119723.html