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SMILES: c1(c(sc2c1CCC2)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)sc2c1CCC2 InChI: InChI=1S/C8H10N2OS/c9-7(11)6-4-2-1-3-5(4)12-8(6)10/h1-3,10H2,(H2,9,11) InChIKey: CIYGFKXNRTYHLB-UHFFFAOYSA-N
CBID:13301 http://www.chembase.cn/molecule-13301.html