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SMILES: c1c(nc(s1)NC(=O)CCl)CC(=O)O Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)CCl InChI: InChI=1S/C7H7ClN2O3S/c8-2-5(11)10-7-9-4(3-14-7)1-6(12)13/h3H,1-2H2,(H,12,13)(H,9,10,11) InChIKey: CIBONMJTQXKNEA-UHFFFAOYSA-N
CBID:137373 http://www.chembase.cn/molecule-137373.html