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SMILES: N1(Cc2c(SC)cccc2)CC(O)(CO)CCC1 Canonical SMILES: OCC1(O)CCCN(C1)Cc1ccccc1SC InChI: InChI=1S/C14H21NO2S/c1-18-13-6-3-2-5-12(13)9-15-8-4-7-14(17,10-15)11-16/h2-3,5-6,16-17H,4,7-11H2,1H3 InChIKey: GELYLWPBBWRDAL-UHFFFAOYSA-N
CBID:511376 http://www.chembase.cn/molecule-511376.html