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SMILES: c1(cc2c(cc1)CC(CO2)N)[N+](=O)[O-] Canonical SMILES: NC1COc2c(C1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c10-7-3-6-1-2-8(11(12)13)4-9(6)14-5-7/h1-2,4,7H,3,5,10H2 InChIKey: YYXJMXDECPFBON-UHFFFAOYSA-N
CBID:802986 http://www.chembase.cn/molecule-802986.html