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SMILES: C(=O)(N(CC(=O)NCc1ccc(F)cc1)CC)CCl Canonical SMILES: CCN(C(=O)CCl)CC(=O)NCc1ccc(cc1)F InChI: InChI=1S/C13H16ClFN2O2/c1-2-17(13(19)7-14)9-12(18)16-8-10-3-5-11(15)6-4-10/h3-6H,2,7-9H2,1H3,(H,16,18) InChIKey: CMJSSXKGIYWLIU-UHFFFAOYSA-N
CBID:240968 http://www.chembase.cn/molecule-240968.html