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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)NCCN(C)C Canonical SMILES: CN(CCNS(=O)(=O)c1ccc(c(c1)N)Cl)C InChI: InChI=1S/C10H16ClN3O2S/c1-14(2)6-5-13-17(15,16)8-3-4-9(11)10(12)7-8/h3-4,7,13H,5-6,12H2,1-2H3 InChIKey: SVLHMPVFGBITJH-UHFFFAOYSA-N
CBID:49604 http://www.chembase.cn/molecule-49604.html