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SMILES: n1(c(nc2c(c1=O)cccc2)[S-])CCc1ccc(cc1)OC.[Na+] Canonical SMILES: COc1ccc(cc1)CCn1c([S-])nc2c(c1=O)cccc2.[Na+] InChI: InChI=1S/C17H16N2O2S.Na/c1-21-13-8-6-12(7-9-13)10-11-19-16(20)14-4-2-3-5-15(14)18-17(19)22;/h2-9H,10-11H2,1H3,(H,18,22);/q;+1/p-1 InChIKey: GRYUFENTQSZCNM-UHFFFAOYSA-M
CBID:231718 http://www.chembase.cn/molecule-231718.html