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SMILES: S(=O)(=O)(N(CCNC(=O)c1cc(ncc1)CCC)C)C Canonical SMILES: CCCc1nccc(c1)C(=O)NCCN(S(=O)(=O)C)C InChI: InChI=1S/C13H21N3O3S/c1-4-5-12-10-11(6-7-14-12)13(17)15-8-9-16(2)20(3,18)19/h6-7,10H,4-5,8-9H2,1-3H3,(H,15,17) InChIKey: HYLRSBHOLHZJSJ-UHFFFAOYSA-N
CBID:723739 http://www.chembase.cn/molecule-723739.html