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SMILES: s1c(c(cc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1sccc1N InChI: InChI=1S/C7H9NO2S/c1-2-10-7(9)6-5(8)3-4-11-6/h3-4H,2,8H2,1H3 InChIKey: VSRVNHPIXCUMIA-UHFFFAOYSA-N
CBID:804420 http://www.chembase.cn/molecule-804420.html