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SMILES: n1c(oc2c1cc(CN1CCOCC1)cc2)S Canonical SMILES: Sc1oc2c(n1)cc(cc2)CN1CCOCC1 InChI: InChI=1S/C12H14N2O2S/c17-12-13-10-7-9(1-2-11(10)16-12)8-14-3-5-15-6-4-14/h1-2,7H,3-6,8H2,(H,13,17) InChIKey: LDFBAAFSYWEZIQ-UHFFFAOYSA-N
CBID:33337 http://www.chembase.cn/molecule-33337.html