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SMILES: O=C(O/N=C(\C(C)(C)C)/CSC)NC Canonical SMILES: CSC/C(=N/OC(=O)NC)/C(C)(C)C InChI: InChI=1S/C9H18N2O2S/c1-9(2,3)7(6-14-5)11-13-8(12)10-4/h6H2,1-5H3,(H,10,12) InChIKey: FZSVSABTBYGOQH-UHFFFAOYSA-N
CBID:130294 http://www.chembase.cn/molecule-130294.html