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SMILES: n1(c(nc(n1)CCSC)CC1c2c(CC1)cccc2)CC(=O)O Canonical SMILES: CSCCc1nn(c(n1)CC1CCc2c1cccc2)CC(=O)O InChI: InChI=1S/C17H21N3O2S/c1-23-9-8-15-18-16(20(19-15)11-17(21)22)10-13-7-6-12-4-2-3-5-14(12)13/h2-5,13H,6-11H2,1H3,(H,21,22) InChIKey: PQMVVCOVICLDMJ-UHFFFAOYSA-N
CBID:421764 http://www.chembase.cn/molecule-421764.html