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SMILES: C1(C(=O)O)(CN(Cc2oc(cc2)C)CC1)N Canonical SMILES: Cc1ccc(o1)CN1CCC(C1)(N)C(=O)O InChI: InChI=1S/C11H16N2O3/c1-8-2-3-9(16-8)6-13-5-4-11(12,7-13)10(14)15/h2-3H,4-7,12H2,1H3,(H,14,15) InChIKey: ZKISVCNQDDYKLL-UHFFFAOYSA-N
CBID:522824 http://www.chembase.cn/molecule-522824.html