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SMILES: NC1Cc2c(C1)cc(cc2)[N+](=O)[O-] Canonical SMILES: NC1Cc2c(C1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O2/c10-8-3-6-1-2-9(11(12)13)5-7(6)4-8/h1-2,5,8H,3-4,10H2 InChIKey: MDRSLNMEVGJERF-UHFFFAOYSA-N
CBID:799717 http://www.chembase.cn/molecule-799717.html