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SMILES: N(=C=S)c1ccccc1C(=O)OC Canonical SMILES: S=C=Nc1ccccc1C(=O)OC InChI: InChI=1S/C9H7NO2S/c1-12-9(11)7-4-2-3-5-8(7)10-6-13/h2-5H,1H3 InChIKey: UNXVHBOJSCWVCD-UHFFFAOYSA-N
CBID:85819 http://www.chembase.cn/molecule-85819.html