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SMILES: c1(C(=O)N2CCC(C(=O)O)(Oc3c(F)cccc3)CC2)ncsc1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1cscn1)Oc1ccccc1F InChI: InChI=1S/C16H15FN2O4S/c17-11-3-1-2-4-13(11)23-16(15(21)22)5-7-19(8-6-16)14(20)12-9-24-10-18-12/h1-4,9-10H,5-8H2,(H,21,22) InChIKey: FAESTNPEYFGOOT-UHFFFAOYSA-N
CBID:378943 http://www.chembase.cn/molecule-378943.html