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SMILES: CCOC(=O)c1ncc2[nH]ccc2c1 Canonical SMILES: CCOC(=O)c1cc2cc[nH]c2cn1 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-5-7-3-4-11-9(7)6-12-8/h3-6,11H,2H2,1H3 InChIKey: SUMONQIODPWGJL-UHFFFAOYSA-N
CBID:292699 http://www.chembase.cn/molecule-292699.html