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SMILES: S(=O)(=O)(c1ccc(cc1)C)CCNc1nc(ccn1)NC Canonical SMILES: CNc1ccnc(n1)NCCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C14H18N4O2S/c1-11-3-5-12(6-4-11)21(19,20)10-9-17-14-16-8-7-13(15-2)18-14/h3-8H,9-10H2,1-2H3,(H2,15,16,17,18) InChIKey: HLELDQYHHJZJHL-UHFFFAOYSA-N
CBID:611002 http://www.chembase.cn/molecule-611002.html