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SMILES: c1(CN2CCC(O)(CO)CCC2)c(SC)cccc1 Canonical SMILES: CSc1ccccc1CN1CCCC(CC1)(O)CO InChI: InChI=1S/C15H23NO2S/c1-19-14-6-3-2-5-13(14)11-16-9-4-7-15(18,12-17)8-10-16/h2-3,5-6,17-18H,4,7-12H2,1H3 InChIKey: BICUVNFQYSBRST-UHFFFAOYSA-N
CBID:448090 http://www.chembase.cn/molecule-448090.html