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SMILES: [nH]1c(c(cc1C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cc([nH]c1N)C InChI: InChI=1S/C8H12N2O2/c1-3-12-8(11)6-4-5(2)10-7(6)9/h4,10H,3,9H2,1-2H3 InChIKey: CUBCXZWPAGUJPA-UHFFFAOYSA-N
CBID:804425 http://www.chembase.cn/molecule-804425.html