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SMILES: c12sc(c(c1CCCS2=O)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCCS2=O InChI: InChI=1S/C10H13NO3S2/c1-2-14-9(12)7-6-4-3-5-16(13)10(6)15-8(7)11/h2-5,11H2,1H3 InChIKey: VBLGDXLIKPPCGJ-UHFFFAOYSA-N
CBID:232300 http://www.chembase.cn/molecule-232300.html