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SMILES: c1(sc2c(c1)CCC2)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1sc2c(c1)CCC2 InChI: InChI=1S/C10H11NO3S/c12-9(13)5-11-10(14)8-4-6-2-1-3-7(6)15-8/h4H,1-3,5H2,(H,11,14)(H,12,13) InChIKey: DZFKDPXSJIPOQX-UHFFFAOYSA-N
CBID:268519 http://www.chembase.cn/molecule-268519.html