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SMILES: CCOC(=O)c1c2[nH]ncc2ccc1N Canonical SMILES: CCOC(=O)c1c(N)ccc2c1[nH]nc2 InChI: InChI=1S/C10H11N3O2/c1-2-15-10(14)8-7(11)4-3-6-5-12-13-9(6)8/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: SCTMZLMUCSXNGV-UHFFFAOYSA-N
CBID:293001 http://www.chembase.cn/molecule-293001.html