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SMILES: O1C(=O)c2c(C1OCC)cccn2 Canonical SMILES: CCOC1OC(=O)c2c1cccn2 InChI: InChI=1S/C9H9NO3/c1-2-12-9-6-4-3-5-10-7(6)8(11)13-9/h3-5,9H,2H2,1H3 InChIKey: UGVRYNSAVSJNGS-UHFFFAOYSA-N
CBID:113025 http://www.chembase.cn/molecule-113025.html