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SMILES: c1(c(CNC(=O)CSC)cccn1)Oc1c(OC)cccc1 Canonical SMILES: CSCC(=O)NCc1cccnc1Oc1ccccc1OC InChI: InChI=1S/C16H18N2O3S/c1-20-13-7-3-4-8-14(13)21-16-12(6-5-9-17-16)10-18-15(19)11-22-2/h3-9H,10-11H2,1-2H3,(H,18,19) InChIKey: BIECFPNHZUBVAZ-UHFFFAOYSA-N
CBID:693564 http://www.chembase.cn/molecule-693564.html