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SMILES: N1(C(=O)OCC)CCC(N=C=S)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)N=C=S InChI: InChI=1S/C9H14N2O2S/c1-2-13-9(12)11-5-3-8(4-6-11)10-7-14/h8H,2-6H2,1H3 InChIKey: LKKAWMNEPUOSKW-UHFFFAOYSA-N
CBID:255195 http://www.chembase.cn/molecule-255195.html