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SMILES: c1(c(sc2c1CCCC2)N)C(=O)NCC Canonical SMILES: CCNC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C11H16N2OS/c1-2-13-11(14)9-7-5-3-4-6-8(7)15-10(9)12/h2-6,12H2,1H3,(H,13,14) InChIKey: NCNUSSRKSGGKPR-UHFFFAOYSA-N
CBID:311097 http://www.chembase.cn/molecule-311097.html