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SMILES: c1([N+](=O)[O-])cc(C(=O)N2CCCCCC2)c[nH]c1=O Canonical SMILES: O=C(c1c[nH]c(=O)c(c1)[N+](=O)[O-])N1CCCCCC1 InChI: InChI=1S/C12H15N3O4/c16-11-10(15(18)19)7-9(8-13-11)12(17)14-5-3-1-2-4-6-14/h7-8H,1-6H2,(H,13,16) InChIKey: VIZIEWYIHZQOJX-UHFFFAOYSA-N
CBID:116512 http://www.chembase.cn/molecule-116512.html