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SMILES: s1cc(c(c1)NC=O)C(=O)OC Canonical SMILES: O=CNc1cscc1C(=O)OC InChI: InChI=1S/C7H7NO3S/c1-11-7(10)5-2-12-3-6(5)8-4-9/h2-4H,1H3,(H,8,9) InChIKey: QCJXYJGFLBUIQT-UHFFFAOYSA-N
CBID:81699 http://www.chembase.cn/molecule-81699.html