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SMILES: c1(c(n[nH]c1)c1cc(OC)ccc1)C(=O)NCCCSC Canonical SMILES: CSCCCNC(=O)c1c[nH]nc1c1cccc(c1)OC InChI: InChI=1S/C15H19N3O2S/c1-20-12-6-3-5-11(9-12)14-13(10-17-18-14)15(19)16-7-4-8-21-2/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,16,19)(H,17,18) InChIKey: NEYUREDUOUHQPH-UHFFFAOYSA-N
CBID:850678 http://www.chembase.cn/molecule-850678.html