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SMILES: n1(c(nnc1SCC(=O)O)c1ccc([N+](=O)[O-])cc1)c1ccccc1 Canonical SMILES: OC(=O)CSc1nnc(n1c1ccccc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H12N4O4S/c21-14(22)10-25-16-18-17-15(19(16)12-4-2-1-3-5-12)11-6-8-13(9-7-11)20(23)24/h1-9H,10H2,(H,21,22) InChIKey: PJISSMDVXZIZEW-UHFFFAOYSA-N
CBID:235076 http://www.chembase.cn/molecule-235076.html