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SMILES: C(=O)(NC(CO)CC)c1ccc(N)cc1 Canonical SMILES: CCC(NC(=O)c1ccc(cc1)N)CO InChI: InChI=1S/C11H16N2O2/c1-2-10(7-14)13-11(15)8-3-5-9(12)6-4-8/h3-6,10,14H,2,7,12H2,1H3,(H,13,15) InChIKey: GAMWLCYIWNUQSS-UHFFFAOYSA-N
CBID:270369 http://www.chembase.cn/molecule-270369.html