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SMILES: c1(n[nH]c(c1)C1CC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc([nH]n1)C1CC1 InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)8-5-7(10-11-8)6-3-4-6/h5-6H,2-4H2,1H3,(H,10,11) InChIKey: KGGGSOGFJKVURE-UHFFFAOYSA-N
CBID:265287 http://www.chembase.cn/molecule-265287.html