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SMILES: c1(sc(nc1)C(OC)C)C(=O)O Canonical SMILES: CC(c1ncc(s1)C(=O)O)OC InChI: InChI=1S/C7H9NO3S/c1-4(11-2)6-8-3-5(12-6)7(9)10/h3-4H,1-2H3,(H,9,10) InChIKey: MCGPYPCNQMMCHY-UHFFFAOYSA-N
CBID:235017 http://www.chembase.cn/molecule-235017.html