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SMILES: n1c2cc(C(=O)OCC)ccc2[nH]c1 Canonical SMILES: CCOC(=O)c1ccc2c(c1)nc[nH]2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)7-3-4-8-9(5-7)12-6-11-8/h3-6H,2H2,1H3,(H,11,12) InChIKey: HUOIDCCHUGUZQS-UHFFFAOYSA-N
CBID:118819 http://www.chembase.cn/molecule-118819.html