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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1cc(F)ccc1 Canonical SMILES: OC(=O)CC1C(=O)NCCN1Cc1cccc(c1)F InChI: InChI=1S/C13H15FN2O3/c14-10-3-1-2-9(6-10)8-16-5-4-15-13(19)11(16)7-12(17)18/h1-3,6,11H,4-5,7-8H2,(H,15,19)(H,17,18) InChIKey: LNUINKOTEGBAPP-UHFFFAOYSA-N
CBID:31071 http://www.chembase.cn/molecule-31071.html