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SMILES: c1(c(ccs1)C)CN(CC(O)CO)CC(C)C Canonical SMILES: OCC(CN(Cc1sccc1C)CC(C)C)O InChI: InChI=1S/C13H23NO2S/c1-10(2)6-14(7-12(16)9-15)8-13-11(3)4-5-17-13/h4-5,10,12,15-16H,6-9H2,1-3H3 InChIKey: QNKNYULVZRSPOP-UHFFFAOYSA-N
CBID:334030 http://www.chembase.cn/molecule-334030.html