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SMILES: c12c(OCO1)ccc(c2)CC(=O)NN Canonical SMILES: NNC(=O)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H10N2O3/c10-11-9(12)4-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5,10H2,(H,11,12) InChIKey: RUQXGTPXKXCQME-UHFFFAOYSA-N
CBID:53401 http://www.chembase.cn/molecule-53401.html