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SMILES: C(=O)(Nc1ccc(N)cc1)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)Nc1ccc(cc1)N InChI: InChI=1S/C11H14N2O2/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h3-6,10H,1-2,7,12H2,(H,13,14) InChIKey: UTTNQGIDXBLDRL-UHFFFAOYSA-N
CBID:45534 http://www.chembase.cn/molecule-45534.html