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SMILES: O=C(c1c2[nH]cnc2ccc1)OCC Canonical SMILES: CCOC(=O)c1cccc2c1[nH]cn2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)7-4-3-5-8-9(7)12-6-11-8/h3-6H,2H2,1H3,(H,11,12) InChIKey: BIROFVBTDWNLKU-UHFFFAOYSA-N
CBID:289931 http://www.chembase.cn/molecule-289931.html