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SMILES: c1(c(cc([nH]1)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c(cc1N)C InChI: InChI=1S/C8H12N2O2/c1-3-12-8(11)7-6(9)4-5(2)10-7/h4,10H,3,9H2,1-2H3 InChIKey: OOSMAEUAYYOGKI-UHFFFAOYSA-N
CBID:61881 http://www.chembase.cn/molecule-61881.html