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SMILES: c1(C(=O)O)cc2NC(=O)CSc2nc1.O Canonical SMILES: O=C1CSc2c(N1)cc(cn2)C(=O)O.O InChI: InChI=1S/C8H6N2O3S.H2O/c11-6-3-14-7-5(10-6)1-4(2-9-7)8(12)13;/h1-2H,3H2,(H,10,11)(H,12,13);1H2 InChIKey: WFZWNJKDMZZCFB-UHFFFAOYSA-N
CBID:244671 http://www.chembase.cn/molecule-244671.html