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SMILES: S(=O)(=O)(c1cc(C(=O)NCCOC)ccc1)N(CCSC)C Canonical SMILES: COCCNC(=O)c1cccc(c1)S(=O)(=O)N(CCSC)C InChI: InChI=1S/C14H22N2O4S2/c1-16(8-10-21-3)22(18,19)13-6-4-5-12(11-13)14(17)15-7-9-20-2/h4-6,11H,7-10H2,1-3H3,(H,15,17) InChIKey: JYCDCBACNMRZMN-UHFFFAOYSA-N
CBID:776098 http://www.chembase.cn/molecule-776098.html