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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCC(C)C Canonical SMILES: CC(CCNS(=O)(=O)c1ccc(cc1)N)C InChI: InChI=1S/C11H18N2O2S/c1-9(2)7-8-13-16(14,15)11-5-3-10(12)4-6-11/h3-6,9,13H,7-8,12H2,1-2H3 InChIKey: RHQIZSFKTPJDLA-UHFFFAOYSA-N
CBID:245199 http://www.chembase.cn/molecule-245199.html