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SMILES: N(=C=S)c1cc2c(cc1)OCCO2 Canonical SMILES: S=C=Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H7NO2S/c13-6-10-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5H,3-4H2 InChIKey: KALNNFRLHRAJNK-UHFFFAOYSA-N
CBID:80485 http://www.chembase.cn/molecule-80485.html