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SMILES: c1(scc(c1)CC(=O)NCCCNC)C(=O)C Canonical SMILES: CNCCCNC(=O)Cc1csc(c1)C(=O)C InChI: InChI=1S/C12H18N2O2S/c1-9(15)11-6-10(8-17-11)7-12(16)14-5-3-4-13-2/h6,8,13H,3-5,7H2,1-2H3,(H,14,16) InChIKey: ZMBOTCHMRIGNCA-UHFFFAOYSA-N
CBID:486661 http://www.chembase.cn/molecule-486661.html