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SMILES: c1(C2(CC2)c2ccccc2)nc(on1)COCC Canonical SMILES: CCOCc1onc(n1)C1(CC1)c1ccccc1 InChI: InChI=1S/C14H16N2O2/c1-2-17-10-12-15-13(16-18-12)14(8-9-14)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 InChIKey: DLXSOBVTLIWAAZ-UHFFFAOYSA-N
CBID:516216 http://www.chembase.cn/molecule-516216.html