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SMILES: c1(c(sc2c1CCCC2)N)C(=O)NCC=C Canonical SMILES: C=CCNC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C12H16N2OS/c1-2-7-14-12(15)10-8-5-3-4-6-9(8)16-11(10)13/h2H,1,3-7,13H2,(H,14,15) InChIKey: RKOMSWZGHIYULU-UHFFFAOYSA-N
CBID:114641 http://www.chembase.cn/molecule-114641.html