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SMILES: N(c1c(cc(N)cc1)C)C(=O)COC Canonical SMILES: COCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C10H14N2O2/c1-7-5-8(11)3-4-9(7)12-10(13)6-14-2/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: YXWPCADWCCAKMF-UHFFFAOYSA-N
CBID:45405 http://www.chembase.cn/molecule-45405.html