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SMILES: O=C(c1cc2ncccc2[nH]1)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cccn2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-6-8-7(12-9)4-3-5-11-8/h3-6,12H,2H2,1H3 InChIKey: NOWHXIDXMNNYBL-UHFFFAOYSA-N
CBID:289264 http://www.chembase.cn/molecule-289264.html