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SMILES: N(C1c2c(CCC1)cccc2)(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(C1CCCc2c1cccc2)C InChI: InChI=1S/C13H16ClNO/c1-15(13(16)9-14)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12H,4,6,8-9H2,1H3 InChIKey: FLTYMFJRZLOGIY-UHFFFAOYSA-N
CBID:244985 http://www.chembase.cn/molecule-244985.html