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SMILES: CCOC(=O)c1nc(CC)ccc1 Canonical SMILES: CCOC(=O)c1cccc(n1)CC InChI: InChI=1S/C10H13NO2/c1-3-8-6-5-7-9(11-8)10(12)13-4-2/h5-7H,3-4H2,1-2H3 InChIKey: VRJCFLQYJFNQKU-UHFFFAOYSA-N
CBID:292806 http://www.chembase.cn/molecule-292806.html