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SMILES: ClCCCC(=O)N(c1ccccc1)CC Canonical SMILES: ClCCCC(=O)N(c1ccccc1)CC InChI: InChI=1S/C12H16ClNO/c1-2-14(12(15)9-6-10-13)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 InChIKey: STVAINQSYAFWND-UHFFFAOYSA-N
CBID:300259 http://www.chembase.cn/molecule-300259.html