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SMILES: O(C(=O)c1cc(c(cn1)N)O)CC Canonical SMILES: CCOC(=O)c1cc(O)c(cn1)N InChI: InChI=1S/C8H10N2O3/c1-2-13-8(12)6-3-7(11)5(9)4-10-6/h3-4H,2,9H2,1H3,(H,10,11) InChIKey: MDTUYZGVVLUGAX-UHFFFAOYSA-N
CBID:814131 http://www.chembase.cn/molecule-814131.html