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SMILES: c1(NC(=O)CCCCl)c(cccc1C)C Canonical SMILES: ClCCCC(=O)Nc1c(C)cccc1C InChI: InChI=1S/C12H16ClNO/c1-9-5-3-6-10(2)12(9)14-11(15)7-4-8-13/h3,5-6H,4,7-8H2,1-2H3,(H,14,15) InChIKey: BDSZSYFXLCPIKE-UHFFFAOYSA-N
CBID:231418 http://www.chembase.cn/molecule-231418.html