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SMILES: [nH]1c(c(cc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]ccc1N InChI: InChI=1S/C7H10N2O2/c1-2-11-7(10)6-5(8)3-4-9-6/h3-4,9H,2,8H2,1H3 InChIKey: SPNDLEQTZLQLTA-UHFFFAOYSA-N
CBID:54936 http://www.chembase.cn/molecule-54936.html