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SMILES: n1c(ccc(c1)[N+](=O)[O-])N1[C@H](CCC1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1CCCN1c1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C11H13N3O4/c1-18-11(15)9-3-2-6-13(9)10-5-4-8(7-12-10)14(16)17/h4-5,7,9H,2-3,6H2,1H3/t9-/m1/s1 InChIKey: NDZYRKDQBWLBHP-SECBINFHSA-N
CBID:77591 http://www.chembase.cn/molecule-77591.html