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SMILES: NC(=O)CC[C@H](NSc1c(cccc1)[N+](=O)[O-])C(=O)O Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H13N3O5S/c12-10(15)6-5-7(11(16)17)13-20-9-4-2-1-3-8(9)14(18)19/h1-4,7,13H,5-6H2,(H2,12,15)(H,16,17)/t7-/m0/s1 InChIKey: NBRYAVKKYCYBRR-ZETCQYMHSA-N
CBID:102668 http://www.chembase.cn/molecule-102668.html