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SMILES: C1C2CC3(CC1CC(C3)C2)NC(=S)N Canonical SMILES: NC(=S)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H18N2S/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14) InChIKey: LRWQENBAFMBIJR-UHFFFAOYSA-N
CBID:58466 http://www.chembase.cn/molecule-58466.html