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SMILES: c1(ccc2c(c1)c(c[nH]2)CCNC(=O)C)[N+](=O)[O-] Canonical SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C12H13N3O3/c1-8(16)13-5-4-9-7-14-12-3-2-10(15(17)18)6-11(9)12/h2-3,6-7,14H,4-5H2,1H3,(H,13,16) InChIKey: PKDUVHDAPLRJMS-UHFFFAOYSA-N
CBID:175183 http://www.chembase.cn/molecule-175183.html