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SMILES: c1(c(c2c(s1)CCCCC2)C#N)NC(=O)CCCl Canonical SMILES: ClCCC(=O)Nc1sc2c(c1C#N)CCCCC2 InChI: InChI=1S/C13H15ClN2OS/c14-7-6-12(17)16-13-10(8-15)9-4-2-1-3-5-11(9)18-13/h1-7H2,(H,16,17) InChIKey: LLWGECDSVWTFQA-UHFFFAOYSA-N
CBID:234528 http://www.chembase.cn/molecule-234528.html