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SMILES: c1(scnn1)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1nncs1 InChI: InChI=1S/C6H8ClN3OS/c7-3-1-2-5(11)9-6-10-8-4-12-6/h4H,1-3H2,(H,9,10,11) InChIKey: OVINGJRLYFGATF-UHFFFAOYSA-N
CBID:37667 http://www.chembase.cn/molecule-37667.html