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SMILES: N1(c2c(c([N+](=O)[O-])ccc2)C)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1cccc(c1C)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O3/c1-8-9(12-7-3-6-11(12)14)4-2-5-10(8)13(15)16/h2,4-5H,3,6-7H2,1H3 InChIKey: PRDYBEUZEJYYAX-UHFFFAOYSA-N
CBID:263916 http://www.chembase.cn/molecule-263916.html