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SMILES: c1(n(c(=O)sc1C=O)CC(=O)OCC)Cl Canonical SMILES: CCOC(=O)Cn1c(=O)sc(c1Cl)C=O InChI: InChI=1S/C8H8ClNO4S/c1-2-14-6(12)3-10-7(9)5(4-11)15-8(10)13/h4H,2-3H2,1H3 InChIKey: ITLZDQLBVPTHHN-UHFFFAOYSA-N
CBID:11667 http://www.chembase.cn/molecule-11667.html