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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(C(=O)c2sccc2)CC1 Canonical SMILES: O=C(c1cccs1)N1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C17H16FNO4S/c18-12-4-1-2-5-13(12)23-17(16(21)22)7-9-19(10-8-17)15(20)14-6-3-11-24-14/h1-6,11H,7-10H2,(H,21,22) InChIKey: SIYITXLROZEGEA-UHFFFAOYSA-N
CBID:421974 http://www.chembase.cn/molecule-421974.html