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SMILES: c12c(OCO1)ccc(c2)CNCc1sccc1 Canonical SMILES: N(Cc1cccs1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C13H13NO2S/c1-2-11(17-5-1)8-14-7-10-3-4-12-13(6-10)16-9-15-12/h1-6,14H,7-9H2 InChIKey: WPDMUKBETPHTMF-UHFFFAOYSA-N
CBID:61960 http://www.chembase.cn/molecule-61960.html