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SMILES: c12c(scc1)CCCC2N=C=O Canonical SMILES: C1CCc2c(C1N=C=O)ccs2 InChI: InChI=1S/C9H9NOS/c11-6-10-8-2-1-3-9-7(8)4-5-12-9/h4-5,8H,1-3H2 InChIKey: KWCVBPCODOEVHJ-UHFFFAOYSA-N
CBID:243061 http://www.chembase.cn/molecule-243061.html