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SMILES: CCOC(=O)c1ccc2[nH]ccc2n1 Canonical SMILES: CCOC(=O)c1ccc2c(n1)cc[nH]2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-4-3-7-8(12-9)5-6-11-7/h3-6,11H,2H2,1H3 InChIKey: DAMLMHAOXKDRKN-UHFFFAOYSA-N
CBID:292639 http://www.chembase.cn/molecule-292639.html